2-Propenenitrile,2-(trifluoromethyl)-

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Names

[ CAS No. ]:
381-84-0

[ Name ]:
2-Propenenitrile,2-(trifluoromethyl)-

[Synonym ]:
2-(trifluoromethyl)prop-2-enenitrile

Chemical & Physical Properties

[ Density]:
1.219 g/cm3

[ Boiling Point ]:
76-77ºC

[ Molecular Formula ]:
C4H2F3N

[ Molecular Weight ]:
121.06100

[ Flash Point ]:
25.7ºC

[ Exact Mass ]:
121.01400

[ PSA ]:
23.79000

[ LogP ]:
1.62848

[ Index of Refraction ]:
1.334

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AT7050000
CHEMICAL NAME :
Acrylonitrile, 2-(trifluoromethyl)-
CAS REGISTRY NUMBER :
381-84-0
BEILSTEIN REFERENCE NO. :
1753717
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H2-F3-N
MOLECULAR WEIGHT :
121.07
WISWESSER LINE NOTATION :
NCYU1&XFFF

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 :
32 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#02234

Safety Information

[ Hazard Codes ]:
Xi: Irritant;C: Corrosive;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3276

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

  • 2-Methyl-3,3,3-trifluorolactonitrile acetate
  • 1,1,1-trifluoroacetone cyanohydrin

DownStream

  • 3-hydroxy-2-trifluoromethylpropionic acid
  • 2,5-Dichloro-3-(trifluoromethyl)pyridine
  • 3,3,3-trifluoro-2-methylpropan-1-amine
  • 2-(trifluoromethyl)prop-2-enamide

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-Propenenitrile,2-(ethylthio)-3,3-diphenyl-
  • 2-Propenenitrile, 2-(methylphenylamino)-3-(2-thienyl)
  • (2-Trifluoromethyl-pyridin-4-yl)-aceticacid
  • 2-[[2-(trifluoromethyl)benzoyl]amino]pyridine-3-carboxamide
  • 2-[2-(Trifluoromethyl)benzyl]-2-imidazoline
  • 2-((2-(TRIFLUOROMETHYL)PHENOXY)METHYL)OXIRANE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 1-{2,6-Diazaspiro[3.5]nonan-2-yl}butan-1-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide