1,1'-(二硫代二乙烯)二胍
- 中文名称:
- 1,1'-(二硫代二乙烯)二胍
- 中文别名:
- 1,1'-(二硫代二乙烯)二胍;
bis(2-guanidinoethyl) disulfide
- 英文名称:
- Guanidine,N,N'''-(dithiodi-2,1-ethanediyl)bis-
- 英文别名:
- GUANIDINOETHYL DISULFIDE;
Bis(2-guanidinoethyl) persulfide;
guanidinoethyldisulphide;
Bis-(2-guanidino-aethyl)-disulfid;
guanidoethyldisulfide;
guanylcystamine;
GED;
N,N'''-(3,4-Dithia-hexandiyl)-di-guanidin;
2-guanidinoethyldisulfide;
N,N'''-(3,4-dithia-hexanediyl)-di-guanidine;
2,2'-diguanidinodiethyldisulfide;
1,1'-(Dithiobisethylene)bisguanidine;
guanidinoethyldisulfide;
guanidylethylenedisulphide;
bis(2-guanidoethyl)disulphide;
bis(2-guanidinoethyl)disulfide
- CAS No.:
- 1072-13-5
- 分 子 式:
-
C6H16N6S2
- 分 子 量:
- 222.39
- 精确分子量:
- 236.08800
- PSA:
- 174.40000
- InChI:
- The Key: IRMTXMJNHRISQH-UHFFFAOYSA-N3
- 危险品标志:
- 安全术语:
- Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and SOx.
- 分子结构式:
-
- SDS:
- 查看
1,1'-(二硫代二乙烯)二胍 物化性质
- 密度:
- 1.52g/cm3
- 沸点:
- 471.9ºC at 760mmHg
- 闪点:
- 239.2ºC
- 蒸汽压:
- 4.47E-09mmHg at 25°C
1,1'-(二硫代二乙烯)二胍 毒理性
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- MF1310000
- CHEMICAL NAME :
- Guanidine, 1,1'-(dithiodiethylene)di-
- CAS REGISTRY NUMBER :
- 1072-13-5
- LAST UPDATED :
- 199601
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C6-H16-N5-S2
- MOLECULAR WEIGHT :
- 222.39
- WISWESSER LINE NOTATION :
- MUYZM2SS2MYZUM
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
MUTATION DATA
- TYPE OF TEST :
- DNA damage
- TEST SYSTEM :
- Mammal - species unspecified Lymphocyte
- DOSE/DURATION :
- 200 mmol/L
- REFERENCE :
- IJRBA3 International Journal of Radiation Biology and Related Studies in
Physics, Chemistry and Medicine. (Taylor & Francis Inc., 242 Cherry St.,
Philadelphia, PA 19106) V.1- 1959- Volume(issue)/page/year: 9,185,1965
1,1'-(二硫代二乙烯)二胍 海关数据
中国海关编码:2930909090
- 概述:
- 2930909090. 其他有机硫化合物. 增值税率:17.0%. 退税率:13.0%. 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:
- 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%
1,1'-(二硫代二乙烯)二胍 分子结构与计算化学数据
分子结构数据
1、 摩尔折射率:59.58
2、 摩尔体积(cm3/mol):154.7
3、 等张比容(90.2K):453.1
4、 表面张力(dyne/cm):73.4
5、 极化率(10-24cm3):23.62