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-(5-Amino-1,2-oxazol-3-yl)-2-methoxyphenol
  • 1-{2-[4-(Trifluoromethyl)pyridin-3-yl]ethyl}cyclopropan-1-amine
  • (2R,3S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)pentanamide
  • N6-Isopentenyladenosine-D6
  • 3-(Piperidin-4-yl)-2-(prop-2-enamido)propanoic acid
  • 1-(2-{[(Tert-butoxy)carbonyl]amino}-4-methoxyphenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 3-[5-(2-Methylcyclopropyl)furan-2-yl]-1,2-oxazol-5-amine
  • 7-[2-(4-Amino-6-sulfo-1-naphthalenyl)diazenyl]-1,3,5-naphthalenetrisulfonic acid
  • (4aR,4bS,10bR)-4,4a,4b,5,6,10b,11,12-Octahydro-4a,7,8-trimethyl-2(3H)-chrysenone
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]thiomorpholin-3-yl}acetic acid
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