2,5-Pyrrolidinedione,4-ethyl-3-methyl-3-phenyl-
- 中文别名：4-(1H-3-吡唑基)苯胺盐酸盐
- 中文释义：4-(1H-3-吡唑基)苯胺盐酸盐;非尼米特
- 英文别名：4-ethyl-3-methyl-3-phenylpyrrolidine-2,5-dione;
FENIMIDE;
4-ethyl-3-methyl-3-phenyl-pyrrolidine-2,5-dione;
4-Ethyl-3-methyl-3-phenylsuccinimid;
2-Ethyl-3-methyl-3-phenylsuccinimid;
Fenimide [USAN:INN:BAN];
Succinimide,3-ethyl-2-methyl-2-phenyl;
Fenimida [INN-Spanish];
2-Ethyl-3-methyl-3-phenylbernsteinsaeureimid;
Fenimidum [INN-Latin];
3-Ethyl-2-methyl-2-phenylsuccinimide;
Fenimid
- CAS No.：60-45-7
- 分子式：C13H15NO2
- 分子量：0
- 精确分子量：217.11000
- PSA：46.17000
- InChI：The Key: WYOMHOATUARGQV-UHFFFAOYSA-N
- 分子结构式：
物化性质
- 密度：
- 1.097g/cm3
- 沸点：
- 382.2ºC at 760 mmHg
- 闪点：
- 155.9ºC
- 折射率：
- 1.522
安全信息
- 密度：
- 1.097g/cm3
- 沸点：
- 382.2ºC at 760 mmHg
- 闪点：
- 155.9ºC
- 折射率：
- 1.522
毒理性
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- WN2804500
- CHEMICAL NAME :
- Succinimide, 3-ethyl-2-methyl-2-phenyl-
- CAS REGISTRY NUMBER :
- 60-45-7
- BEILSTEIN REFERENCE NO. :
- 1534262
- LAST UPDATED :
- 199612
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C13-H15-N-O2
- MOLECULAR WEIGHT :
- 217.29
- WISWESSER LINE NOTATION :
- T5VMVTJ D1 DR& E2
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Intraperitoneal
- SPECIES OBSERVED :
- Rodent - rat
- DOSE/DURATION :
- 238 mg/kg
- TOXIC EFFECTS :
- Behavioral - general anesthetic Behavioral - somnolence (general depressed activity) Behavioral - antipsychotic
- REFERENCE :
- AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 152,115,1964
海关数据
中国海关编码：2925190090
- 概述：
- 2925190090 其他酰亚胺及其衍生物盐. 增值税率:17.0% 退税率:9.0% 监管条件:无 最惠国关税:6.5% 普通关税:30.0%
- 申报要素：
- 品名, 成分含量, 用途
- 摘要/Summary：
- 2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%
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）:1.9
2.氢键供体数量:1
3.氢键受体数量:2
4.可旋转化学键数量:2
5.互变异构体数量:5
6.拓扑分子极性表面积:46.2
7.重原子数量:16
8.表面电荷:0
9.复杂度:307
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:2
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
