(E)-1-bromo-3-thiocyanato-prop-1-ene

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Names

[ CAS No. ]:
102367-27-1

[ Name ]:
(E)-1-bromo-3-thiocyanato-prop-1-ene

[Synonym ]:
(E)-1-BROMO-3-THIOCYANATO-PROP-1-ENE
Thiocyanic acid,3-bromo-2-propen-1-yl ester
Thiocyanicacid,3-bromo-2-propenyl ester (9CI)

Chemical & Physical Properties

[ Density]:
1.637g/cm3

[ Boiling Point ]:
243ºC at 760mmHg

[ Molecular Formula ]:
C4H4BrNS

[ Molecular Weight ]:
178.05000

[ Flash Point ]:
100.7ºC

[ Exact Mass ]:
176.92500

[ PSA ]:
49.09000

[ LogP ]:
2.10928

[ Vapour Pressure ]:
0.033mmHg at 25°C

[ Index of Refraction ]:
1.581

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XK8350000
CHEMICAL NAME :
Thiocyanic acid, 3-bromoallyl ester
CAS REGISTRY NUMBER :
102367-27-1
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H4-Br-N-S
MOLECULAR WEIGHT :
178.06
WISWESSER LINE NOTATION :
NCS2U1E

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 :
18 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#09963

Related Compounds

  • ((E)-1-Bromo-prop-1-ene-1-sulfonyl)-benzene
  • (E)-1-bromo-3,3-dimethylbut-1-ene
  • (E)-1-bromo-3-isocyanatoprop-1-ene
  • (Z)-1-bromo-3-(prop-1-en-1-yloxy)benzene
  • 1-bromo-3-chloropropene
  • Benzene,1,2,3-trimethoxy-5-(1-propen-1-yl)-
  • 2H-Indazole-3-carboxylic acid, 5-methoxy-2-(1-methylethyl)-
  • 1H-Benzotriazole, 1-ethyl-4-(1-piperazinyl)-
  • 1,6-Bis[(phenylmethyl)amino]-1,5-hexadiene-3,4-dione
  • 2-(3-Chlorophenyl)-3,3-difluoropiperidine
  • (8-Fluoroisoquinolin-5-yl)methanamine
  • (5-Fluoroisoquinolin-1-yl)methanamine
  • (6,8-Difluoroisoquinolin-1-yl)methanamine
  • 4-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol
  • 2-(1-methyl-1H-imidazole-2-carbonyl)cyclopentan-1-one
  • 5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyrazin-2-amine