Acetamide,N,N'-1,2-ethanediylbis[2-[(2-chloroethyl)thio]-

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Names

[ CAS No. ]:
870-05-3

[ Name ]:
Acetamide,N,N'-1,2-ethanediylbis[2-[(2-chloroethyl)thio]-

[Synonym ]:
S-176 Mustard
WLN: G2S1VM2MV1S2G

Chemical & Physical Properties

[ Molecular Formula ]:
C10H18Cl2N2O2S2

[ Molecular Weight ]:
333.29800

[ Exact Mass ]:
332.01900

[ PSA ]:
108.80000

[ LogP ]:
1.94460

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB8750000
CHEMICAL NAME :
Acetamide, N,N'-ethylenebis(2-((2-chloroethyl)thio)-
CAS REGISTRY NUMBER :
870-05-3
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H18-Cl2-N2-O2-S2
MOLECULAR WEIGHT :
333.32
WISWESSER LINE NOTATION :
G2S1VM2MV1S2G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1500 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 182,77,1972

Related Compounds

  • 3-(2,4-dimethyl-5-(N-methylmethylsulfonamido)phenylsulfonamido)-N-(p-tolyl)propanamide
  • 3-[2,4-dimethyl-5-(N-methylmethanesulfonamido)benzenesulfonamido]-N-(4-fluorophenyl)propanamide
  • 3-(4-methoxy-3-(N-methylphenylsulfonamido)phenylsulfonamido)-N-methylpropanamide
  • 3-Phenyl-6-(2'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 4-[5-(3-Chloro-4-fluorophenyl)furan-2-yl]-3,6-diphenylpyridazine
  • Dibenzyl azetidine-1,2-dicarboxylate
  • 3-((4-chlorophenyl)sulfonyl)-N-(4-isopropylphenyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 5-[4-(5-Chloro-2-methylphenyl)piperazin-1-yl]-3-(phenylsulfonyl)[1,2,3]triazolo[1,5-a]quinazoline
  • 2-[(4-ethoxyphenyl)amino]-2-oxoethyl 4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)butanoate
  • 2-((4-chloro-2-fluorophenyl)amino)-2-oxoethyl 4-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)butanoate
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