硫酰胺,[5-(二甲氨基)-2-羟基苯基]- (9CI)
- 中文名称:
- 硫酰胺,[5-(二甲氨基)-2-羟基苯基]- (9CI)
- 中文别名:
- 硫酰胺,[5-(二甲氨基)-2-羟基苯基]- (9CI)
- 英文名称:
- Butanedioic acid,2-sulfo-, 1,4-dioctyl ester
- 英文别名:
- 2,3-dioctyl-2-sulfobutanedioate;
Dioctyl sulfosuccinate;
Succinic acid,sulfo-,dioctyl ester (6CI);
1,2-bis-octyloxycarbonyl-ethanesulfonic acid;
Rapisol B 07;
Butanedioic acid,2-sulfo-,1,4-dioctyl ester;
Butanedioicacid,sulfo-,1,4-dioctyl ester (9CI);
salt of dioctyl sulfosuccinate;
Empimin OT;
Succinic acid,sulfo-,1,4-dioctyl ester(8CI);
dioctyl sulphosuccinate;
Sulfobernsteinsaeure-dioctylester;
1,2-Bis-octyloxycarbonyl-aethansulfonsaeure
- CAS No.:
- 2373-23-1
- 分 子 式:
-
C20H38O7S
- 分 子 量:
- 0
- 精确分子量:
- 422.23400
- PSA:
- 115.35000
- InChI:
- The Key: OXLXSOPFNVKUMU-UHFFFAOYSA-N3
- 分子结构式:
-

- SDS:
- 查看
硫酰胺,[5-(二甲氨基)-2-羟基苯基]- (9CI) 物化性质
- 密度:
- 1.098g/cm3
硫酰胺,[5-(二甲氨基)-2-羟基苯基]- (9CI) 安全信息
硫酰胺,[5-(二甲氨基)-2-羟基苯基]- (9CI) 毒理性
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- WN0600000
- CHEMICAL NAME :
- Succinic acid, sulfo-, 1,4-dioctyl ester
- CAS REGISTRY NUMBER :
- 2373-23-1
- BEILSTEIN REFERENCE NO. :
- 1808206
- LAST UPDATED :
- 199612
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C20-H38-O7-S
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 :
- 1900 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- 34ZIAG "Toxicology of Drugs and Chemicals," Deichmann, W.B., New York,
Academic Press, Inc., 1969 Volume(issue)/page/year: -,690,1969
硫酰胺,[5-(二甲氨基)-2-羟基苯基]- (9CI) 海关数据
中国海关编码:2914509090
- 概述:
- 2914509090 含其他含氧基的酮. 增值税率:17.0% 退税率:9.0% 监管条件:无 最惠国关税:5.5% 普通关税:30.0%
- 申报要素:
- 品名, 成分含量, 用途, 丙酮报明包装
- 摘要/Summary:
- HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%
硫酰胺,[5-(二甲氨基)-2-羟基苯基]- (9CI) 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):7.5
2.氢键供体数量:1
3.氢键受体数量:7
4.可旋转化学键数量:16
5.互变异构体数量:无
6.拓扑分子极性表面积:143
7.重原子数量:28
8.表面电荷:-2
9.复杂度:542
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