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856-51-9

856-51-9 structure
856-51-9 structure

Name Pseudourea, 2,2'-pentamethylenebis[1-phenyl-2-thio-, dihydrobromide
Synonyms N,N''-Diphenyl-S,S'-pentandiyl-bis-isothioharnstoff,Dihydrobromid
N,N''-diphenyl-S,S'-pentanediyl-bis-isothiourea,dihydrobromide
N,N''-diphenyl-S,S'-hexanediyl-bis-isothiourea,dihydrobromide
N,N''-Diphenyl-S,S'-hexandiyl-bis-isothioharnstoff,Dihydrobromid
Density 1.18g/cm3
Boiling Point 568.2ºC at 760 mmHg
Molecular Formula C19H25BrN4S2
Molecular Weight 453.46300
Flash Point 297.5ºC
Exact Mass 452.07000
PSA 122.36000
LogP 7.02040
Index of Refraction 1.623

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UM9775000
CHEMICAL NAME :
Pseudourea, 2,2'-pentamethylenebis(1-phenyl-2-thio-, dihydrobromide
CAS REGISTRY NUMBER :
856-51-9
LAST UPDATED :
198103
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H24-N4-S2.2Br-H
MOLECULAR WEIGHT :
534.43
WISWESSER LINE NOTATION :
MUYMR&S5SYUM&MR &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#01167
Precursor  2

DownStream  0