Cyclopentanecarbonitrile 氰基环戊烷
CAS 4254-02-8 MFCD00013741
化学结构图
SMILES: N#CC1CCCC1
化学属性
| Mol. Formula | C6H9N |
|---|---|
| Mol. Weight | 95.14236 |
| Density | 0.912 |
| Refractive index | n20/D 1.441(lit.) |
| Flash Point | 56°(133°F) |
| TSCA | No |
| Boiling Point | 67-68 |
| Melting Point | -76 |
| Danger-Level | |
| pH | : |
| Redox |
别名和识别编码
| Chemical Name | Cyclopentanecarbonitrile |
|---|---|
| CAS Number | 4254-02-8 |
| Synonym | Cyclopentanecarbonitrile {LY} Cyclopentanecarbonitrile {} {LY} Cyclopentanecarbonitrile {} {} {LY} Cyclopentanecarbonitrile {} {} {} {LY} Cyclopentanecarbonitrile {} {} {} {} {LY} Cyclopentanecarbonitrile {} {} {} {} {} {LY} Cyclopentanecarbonitrile {} {} {} {} {} {} {LY} Cyclopentanecarbonitrile {} {} {} {} {} {} {} {LY} Cyclopentanecarbonitrile {} {} {} {} {} {} {} {} {LY} Cyclopentanecarbonitrile {} {} {} {} {} {} {} {} {} {LY} Cyclopentanecarbonitrile {} {} {} {} {} {} {} {} {} {} {LY} Cyclopentanecarbonitrile {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Cyclopentanecarbonitrile {} {} {} {} {} {} {} {} {} {} {} {} { {} {} {} {} {} {} {} {} {} {} {} {} {LY} Cyclopentanecarbonitrile {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Cyclopentanecarbonitrile {} {} {} {} {} {} {} {} {} {} {} {} {} {} { {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Cyclopentanecarbonitrile {} {} {} {} {} {} {} {} {} {} |
| MDL Number | MFCD00013741 |
| EC Number | 224-229-2 |
| Beilstein Registry Number | 1098717 |
| PubChem Substance ID | 77935 |
| Chemical Name Translation | 氰基环戊烷 |
| InChIKey | SVPZJHKVRMRREG-UHFFFAOYSA-N |
| LabNetwork Molecule ID | LN00008631 |
| InChI | InChI=1S/C6H9N/c7-5-6-3-1-2-4-6/h6H,1-4H2 |
| Canonical SMILES | N#CC1CCCC1 |
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分类
- Aliphatics
- {SNA} Building Blocks, C6 to C7, Chemical Synthesis, Cyanides/Nitriles, Nitrogen Compounds, Organic Building Blocks
- Miscellaneous Reagents
- {uni_hamburg} no charge; carbocycle; alicycle; 5ring; 1fragment
产品应用
- Cyano substituted cyclopentane which can be converted into cyanohydrin glucosides by Passiflora morifolia and Turnera angustifolia.
相关文献及参考
- Jaroszewski, J.W. et al.: Phytochem., 42, 649 (1996);
- Short: II/14a Title: Molecular Constants: Diamagnetic Molecules Author: Demaison, J.; Dubrulle, A.; Hüttner, W.; Tiemann, E. Editor: Hellwege, K.-H.; Hellwege, A.M. Source: Landolt-Börnstein, New Series Volume: II/14a Page: 1-788 Year: 1982 Keyword: organic compounds; molecular constants; spectroscopy; microwave spectroscopy ISBN: 3-540-11365-7 ISBN: 978-3-540-11365-2 Internet Resource: DOI:10.1007/b19966 RefComment: 196 figs., XI
- Short: II/25D Title: Structure Data of Free Polyatomic Molecules: Molecules Containing Five or More Carbon Atoms Author: Graner, G.; Hirota, E.; Iijima, T.; Kuchitsu, K.; Ramsay, D.A.; Vogt, J.; Vogt, N. Editor: Kuchitsu, K. Source: Landolt-Börnstein, New Series Volume: II/25D Year: 2003 Keyword: Free Polyatomic Molecules; Carbon Atoms; Molecules ISBN: 3-540-42860-7 ISBN: 978-3-540-42860-2 Internet Resource: DOI:10.1007/b75952 RefComment: VIII, 569 pages. Hardcover RefComment: Written for scientists and researchers in the fields of chemistry and physics Abstract: This fourth subvolume presents data on the geometric parameters (internuclear distances, bond angles, dihedral angles of internal rotation etc) of free polyatomic molecules including free radicals and molecular ions. The survey on structure data consists of four subvolumes, each containing the geometric parameters determined in the gas phase either by an analysis of the rotational constants (and sometimes the vibrational constants) obtained from microwave, infrared, Raman, electronic and photoelectron spectroscopy or by an analysis of electron diffraction intensities. Most of the structures listed in the tables are for molecules in the electronic ground state, but structures for electronically excited states have also been included as far as they are available. In this fourth subvolume, the structure of molecules containing five to sixty carbon atoms is listed.
- Short: III/38
安全信息
- R20/21/22 Harmful by inhalation, in contact with skin and if swallowed 吸入、皮肤接触和不慎吞咽有害
- R25 Toxic if swallowed 吞咽有毒
- R36/37/38 Irritating to eyes, respiratory system and skin 对眼睛、呼吸系统和皮肤有刺激性
- S23 Do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer) 不要吸入气体/烟雾/蒸汽/喷雾；
- S26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 眼睛接触后，立即用大量水冲洗并征求医生意见；
- S36/37 Wear suitable protective clothing and gloves 穿戴适当的防护服和手套；
- S45 In case of accident or if you feel unwell seek medical advice immediately (show the label where possible) 发生事故时或感觉不适时，立即求医（可能时出示标签）；
- S60 This material and its container must be disposed of as hazardous waste 该物质及其容器必须作为危险废物处置；
- S9 Keep container in a well-ventilated place 保持容器在通风良好的场所；
GHS Symbol
- H315 Causes skin irritation 会刺激皮肤
- H335 May cause respiratory irritation 可能导致呼吸道刺激
- H301 Toxic if swallowed 吞食有毒
- H226 Flammable liquid and vapour 易燃液体和蒸气
- H319 Causes serious eye irritation 严重刺激眼睛
- P261 Avoid breathing dust/fume/gas/mist/vapours/spray. 避免吸入粉尘/烟/气体/烟雾/蒸汽/喷雾。
- P301+P310
- P305+P351+P338
其他信息
- Acros Organics:环戊烷甲腈 Cyclopentanecarbonitrile, 98%(4254-02-8)
- 氰基环戊烷价格(试剂级):更新日期 产品编号 产品名称 包装 价格 2010/06/21 352910100 氰基环戊烷 Cyclopentanecarbonitrile 98% 10 GR 3453元 2010/06/21 352910010 氰基环戊烷 Cyclopentanecarbonitrile 98% 1 GR 745元 2010/06/21 352910500 氰基环戊烷 Cyclopentanecarbonitrile 98% 50 GR 13631元
- Alfa Aesar:环戊腈,98% Cyclopentanecarbonitrile, 98%(4254-02-8)
- Sigma Aldrich:4254-02-8(sigmaaldrich)
- MOL 文件:4254-02-8.mol
