N-(bis(2-chloroethyl)-$l^70355-71-4-sulfanylidene)-4-methyl-benzenesulfonamide

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Names

[ CAS No. ]:
70355-71-4

[ Name ]:
N-(bis(2-chloroethyl)-$l^70355-71-4-sulfanylidene)-4-methyl-benzenesulfonamide

[Synonym ]:
n-[bis(2-chloroethyl)-|E4-sulfanylidene]-4-methylbenzenesulfonamide
Sulfilimine,S,S-bis(2-chloroethyl)-N-((4-methylphenyl)sulfonyl)
S,S-Bis-(2-chlor-aethyl)-N-(toluol-4-sulfonyl)-sulfimid
S,S-bis-(2-chloro-ethyl)-N-(toluene-4-sulfonyl)-sulfimide

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
483.6ºC at 760mmHg

[ Molecular Formula ]:
C11H15Cl2NO2S2

[ Molecular Weight ]:
328.27800

[ Flash Point ]:
246.3ºC

[ Exact Mass ]:
326.99200

[ PSA ]:
74.09000

[ LogP ]:
4.69460

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XT8225000
CHEMICAL NAME :
p-Toluenesulfonylimine, di-(beta-chloroethyl)sulfino-
CAS REGISTRY NUMBER :
70355-71-4
BEILSTEIN REFERENCE NO. :
3341883
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-Cl2-N-O2-S2
MOLECULAR WEIGHT :
328.29
WISWESSER LINE NOTATION :
G2SO&2GNUSWR D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
50 mg/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: 93,287,1948

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Ethyl 3-oxo-1,4-diazepane-1-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Amino-1-(5-nitrofuran-2-yl)ethan-1-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine