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1047-90-1

1047-90-1 structure
1047-90-1 structure

Name Carbamimidothioic acid,phenyl-, 1,4-butanediyl ester, dihydrobromide (9CI)
Synonyms Benzenesulfinamide,4-methyl-N,N-diphenyl
N,N''-Diphenyl-S,S'-butandiyl-bis-isothioharnstoff,Dihydrobromid
N,N''-diphenyl-S,S'-ethanediyl-bis-isothiourea,hydrobromide
N,N''-Diphenyl-S,S'-aethandiyl-bis-isothioharnstoff,Hydrobromid
p-Toluolsulfinsaeure-diphenylamid
N,N''-diphenyl-S,S'-butanediyl-bis-isothiourea,dihydrobromide
N,N-Diphenyl-p-toluolsulfinamid
Boiling Point 559.5ºC at 760mmHg
Molecular Formula C18H23BrN4S2
Molecular Weight 439.43600
Flash Point 292.2ºC
Exact Mass 438.05500
PSA 122.36000
LogP 6.63030
Vapour Pressure 1.5E-12mmHg at 25°C
Index of Refraction 1.631

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UM0862000
CHEMICAL NAME :
Pseudourea, 2,2'-butylenebis(1-phenyl-2-thio-, dihydrobromide
CAS REGISTRY NUMBER :
1047-90-1
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H22-N4-S2.2Br-H
MOLECULAR WEIGHT :
520.40
WISWESSER LINE NOTATION :
RNUYZS4SYZUNR &EH 2

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 :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01166