2,3-dibromoprop-2-enyl thiocyanate

Names

[ CAS No. ]:
102367-28-2

[ Name ]:
2,3-dibromoprop-2-enyl thiocyanate

[Synonym ]:
Thiocyanic acid,2,3-dibromo-2-propen-1-yl ester

Chemical & Physical Properties

[ Density]:
2.111g/cm3

[ Boiling Point ]:
280.9ºC at 760mmHg

[ Molecular Formula ]:
C4H3Br2NS

[ Molecular Weight ]:
256.94600

[ Flash Point ]:
123.7ºC

[ Exact Mass ]:
254.83500

[ PSA ]:
49.09000

[ LogP ]:
2.83188

[ Vapour Pressure ]:
0.00368mmHg at 25°C

[ Index of Refraction ]:
1.64

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XK9108000
CHEMICAL NAME :
Thiocyanic acid, 2,3-dibromoallyl ester
CAS REGISTRY NUMBER :
102367-28-2
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H3-Br2-N-S
MOLECULAR WEIGHT :
256.96
WISWESSER LINE NOTATION :
NCS1YEU1E

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#09839

Related Compounds

  • (2,3-dibromo-4-thiocyanatobut-2-enyl) thiocyanate
  • 2,3-dibromoprop-2-en-1-ol,phosphorous acid
  • [4-thiocyanato-2,3-bis(thiocyanatomethyl)but-2-enyl] thiocyanate
  • methyl 2,3-dibromoprop-2-enoate
  • 2-(3-phenylprop-2-enyl)-1,3-dithiane 1-oxide
  • 2-(3-methylbut-2-enyl)benzoic acid
  • 2-Amino-5-[3-(hydroxymethyl)phenyl]-N-methyl-3-pyridinecarboxamide
  • 3-Amino-N-methyl-6-(2-thienyl)-2-pyrazinecarboxamide
  • 3-[5-Amino-6-(aminocarbonyl)-2-pyrazinyl]benzoic acid
  • Methyl 3-[5-amino-6-(aminocarbonyl)-2-pyrazinyl]benzoate
  • 6-Benzyloxy-N4-methylquinoline-3,4-diamine
  • (2R)-1-[2-methyl-5-(trifluoromethyl)phenyl]propan-2-ol
  • 4-fluoro-N-[(1H-imidazol-2-yl)methyl]-3-methylaniline
  • 4-fluoro-3-methyl-N-(pentan-3-yl)aniline
  • Ethyl 4-(2-(((4-aminophenyl)sulfanyl)methyl)imidazol-1-yl)butanoate
  • N-(6-benzyloxy-3-nitroquinolin-4-yl)-N-methylamine
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