氯替法唑
- 中文名称:
- 氯替法唑
- 中文别名:
- 氯替法唑
- 英文名称:
- Carbamic acid,(4-phenyl-2-thiazolyl)-, 2,2,2-trichloroethyl ester (9CI)
- 英文别名:
- 2,2,2-trichloroethyl N-(4-phenyl-1,3-thiazol-2-yl)carbamate;
Lotifazolum [INN-Latin];
4-Phenyl-2-(2',2',2'-trichloroethoxycarboxamido)thiazole;
Lotifazol [INN-Spanish];
2,2,2-Trichloroethyl (4-phenyl-2-thiazolyl)carbamate;
Lotifazole;
F 1686;
2,2,2-trichloroethyl(4-phenyl-1,3-thiazol-2-yl)carbamate
- CAS No.:
- 71119-10-3
- 分 子 式:
-
C12H9Cl3N2O2S
- 分 子 量:
- 0
- 精确分子量:
- 349.94500
- PSA:
- 79.46000
- InChI:
- The Key: SMQXDOVGKKMUIZ-UHFFFAOYSA-N3
- 分子结构式:
-

- SDS:
- 查看
氯替法唑 物化性质
- 密度:
- 1.545g/cm3
- 折射率:
- 1.644
氯替法唑 毒理性
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- FD0810000
- CHEMICAL NAME :
- Carbamic acid, (4-phenyl-2-thiazolyl)-,
2,2,2-trichloroethyl ester
- CAS REGISTRY NUMBER :
- 71119-10-3
- LAST UPDATED :
- 199406
- DATA ITEMS CITED :
- 2
- MOLECULAR FORMULA :
- C12-H9-Cl3-N2-O2-S
- MOLECULAR WEIGHT :
- 351.64
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - rat
- DOSE/DURATION :
- 550 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- IJIMDS International Journal of Immunopharmacology. (Pergamon Press Inc.,
Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1979-
Volume(issue)/page/year: 2,169,1980
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 1400 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- IJIMDS International Journal of Immunopharmacology. (Pergamon Press Inc.,
Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1979-
Volume(issue)/page/year: 2,169,1980
氯替法唑 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):4.4
2.氢键供体数量:1
3.氢键受体数量:4
4.可旋转化学键数量:4
5.互变异构体数量:3
6.拓扑分子极性表面积:79.5
7.重原子数量:20
8.表面电荷:0
9.复杂度:335
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