FCMD
全球食品接触材料法规数据库
邻氯亚苄基丙二腈(CS gas)
邻氯苄叉缩丙二腈, (2-chlorobenzylidene)propanedinitrile, β,β-Dicyano-o-chlorostyrene, 2-Chlorobenzylidenemalononitrile, o-Chlorobenzalmalononitrile, ortho-chlorophenylmethylene-malononitrile, EINECS 220-278-9, [(2-chlorophenyl)methylidene]propanedinitrile, b,b-Dicyano-o-chlorostyrene, o-Chlorobenzylidenemalonic nitrile, Alonitrile, propanedinitrile, [(2-chlorophenyl)methylene]-, [(2-Chlorophenyl)methylene]malononitrile, (2-Chlorobenzylidene)malononitrile, 2-chlorobenzalmalononitrile, MFCD00134407, 2-(2-chlorophenylmethylene)malononitrile, CS (lacrimator), ortho-chlorobenzalmalononitrile, Propanedinitrile, [(2-chlorophenyl)methylene], Propanedinitrile, 2-[(2-chlorophenyl)methylene]-, 2-(2-chlorophenyl)-1,1-dicyanoethylene, 2-(2-Chlorobenzylidene)malononitrile, [(2-Chlorophenyl)methylene]propanedinitrile, Propanedinitrile, ((2-chlorophenyl)methylene)-, (o-Chlorobenzylidene)malononitrile, 2-Chlorobmn
CAS号: 2698-41-1
IUPAC名称: 2-[(2-chlorophenyl)methylidene]propanedinitrile
分子式: C10H5ClN2
分子量: 188.613
InChI: InChI=1S/C10H5ClN2/c11-10-4-2-1-3-9(10)5-8(6-12)7-13/h1-5H
InChIKey: JJNZXLAFIPKXIG-UHFFFAOYSA-N
SMILES: C1=CC=C(C(=C1)C=C(C#N)C#N)Cl
EINECS: 暂无
免责声明 Disclaimer
1. CIRS努力保证内容的准确性并及时更新。但是，CIRS不对信息的质量、准确性、完整性或可靠性负责。
2. 在任何时候，CIRS不对因用户使用本数据库的信息导致的任何声明、损害或者损失负责以及承担责任。
3. CIRS保留在没有事先通知的情况下进行修改、修正、增加或者移除部分信息的权利。
