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
  • 5-(2,3,4,5-Tetrafluorophenyl)-1,2-oxazol-4-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(Formylmethylamino)-5-nitrobenzoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • tert-butyl N-[3-(azetidin-3-yloxy)-4-methoxyphenyl]carbamate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluoro-N-methylbutanamido]cyclopentane-1-carboxylic acid