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3-(5-(3a,4,5,6,7,7a-六氢-4,6-甲桥茚满基))-1,1-二甲基脲
[CAS# 18530-56-8]

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化学品生产商(1962 年起)
基本信息
产品名称 3-(5-(3a,4,5,6,7,7a-六氢-4,6-甲桥茚满基))-1,1-二甲基脲
英文名 3-(5-(3a,4,5,6,7,7a-Hexahydro-4,6-methanoindanyl))-1,1-dimethylurea
别名 Urea, N,N-Dimethyl-N'-(Octahydro-4,7-Methano-1H-Inden-5-Yl)-, (3A.Alpha.,4.Alpha.,5.Alpha.,7.Alpha.,7A.Alpha.)-; (3Aalpha,4Alpha,5Alpha,7Alpha,7Aalpha)-1,1-Dimethyl-3-(Octahydro-4,7-Methano-1H-Inden-5-Yl)Urea; 1,1-Dimethyl-3-(Hexahydro-4,7-Methanoindan-5-Yl)Urea
分子结构 CAS 登录号:18530-56-8, 3-(5-(3a,4,5,6,7,7a-六氢-4,6-甲桥茚满基))-1,1-二甲基脲
分子式 C13H22N2O
分子量 222.33
CAS 登录号 18530-56-8 (2163-79-3)
EINECS 登录号 242-406-2
分子行输入简码 SMILES CN(C(=O)NC2C3C1CCCC1C(C2)C3)C
国际化学标识码 InChI 1S/C13H22N2O/c1-15(2)13(16)14-12-7-8-6-11(12)10-5-3-4-9(8)10/h8-12H,3-7H2,1-2H3,(H,14,16)
国际化学标识检索码 InChIKey YGLMVCVJLXREAK-UHFFFAOYSA-N
物理化学性质
密度 1.104g/cm3 (计算值)
沸点 395.822°C at 760 mmHg (计算值)
闪点 193.186°C (计算值)
参考文献
(1) Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493
市场分析报告
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