1,1'-Biphenyl,3-nitroso-
- 中文别名:苯甲胺,3-甲基--α--丙基-
- 中文释义:苯甲胺,3-甲基--α--丙基-;1-nitroso-3-phenylbenzene
- 英文别名:1-nitroso-3-phenylbenzene;
m-Nitrosobiphenyl;
3-Nitrosobiphenyl;
1,1'-Biphenyl,3-nitroso
- CAS No.:105361-86-2
- 分子式:
C12H9NO
- 分子量:183.22
- 精确分子量:183.06800
- PSA:29.43000
- 分子结构式:
物化性质
- 密度:
- 1.07g/cm3
- 沸点:
- 338.8ºC at 760mmHg
- 闪点:
- 139.2ºC
- 折射率:
- 1.578
- 蒸汽压:
- 0.000188mmHg at 25°C
安全信息
- 密度:
- 1.07g/cm3
- 沸点:
- 338.8ºC at 760mmHg
- 闪点:
- 139.2ºC
- 折射率:
- 1.578
- 蒸汽压:
- 0.000188mmHg at 25°C
毒理性
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- DV5660000
- CHEMICAL NAME :
- 1,1'-Biphenyl, 3-nitroso-
- CAS REGISTRY NUMBER :
- 105361-86-2
- LAST UPDATED :
- 199507
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C12-H9-N-O
- MOLECULAR WEIGHT :
- 183.22
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
MUTATION DATA
- TYPE OF TEST :
- Mutation in microorganisms
- TEST SYSTEM :
- Bacteria - Salmonella typhimurium
- DOSE/DURATION :
- 1 ug/plate
- REFERENCE :
- CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 10,1403,1989
分子结构与计算化学数据
计算化学数据
1.疏水参数计算参考值(XlogP):无
2.氢键供体数量:0
3.氢键受体数量:2
4.可旋转化学键数量:1
5.互变异构体数量:无
6.拓扑分子极性表面积:29.4
7.重原子数量:14
8.表面电荷:0
9.复杂度:187
10.同位素原子数量:0
11.确定原子立构中心数量:0
12.不确定原子立构中心数量:0
13.确定化学键立构中心数量:0
14.不确定化学键立构中心数量:0
15.共价键单元数量:1
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