2-(3-TRIFLUOROBENZYLIDENE)-MALONONITRILE

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Names

[ CAS No. ]:
36937-90-3

[ Name ]:
2-(3-TRIFLUOROBENZYLIDENE)-MALONONITRILE

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
302ºC at 760mmHg

[ Molecular Formula ]:
C11H5F3N2

[ Molecular Weight ]:
222.16600

[ Flash Point ]:
136.5ºC

[ Exact Mass ]:
222.04000

[ PSA ]:
47.58000

[ LogP ]:
3.13596

[ Index of Refraction ]:
1.528

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OO4480000
CHEMICAL NAME :
Malononitrile, (3-trifluoromethylbenzylidene)-
CAS REGISTRY NUMBER :
36937-90-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H5-F3-N2
MOLECULAR WEIGHT :
222.18
WISWESSER LINE NOTATION :
NCYCN&U1R CXFFF

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 :
56 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#07631

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

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-(3-phenylpropylidene)malononitrile
  • 2-(3-METHYLBENZYLIDENE)-MALONONITRILE
  • 2-(4-TRIFLUOROBENZYLIDENE)-MALONONITRILE
  • 2-[(3-nitrophenyl)hydrazono]malononitrile
  • 2-(3,4-Difluorophenyl)malononitrile
  • 2-(3,5-dimethoxybenzyl)malononitrile
  • N-[3-(acetylamino)phenyl]-4-chloro-2-(1H-tetrazol-1-yl)benzamide
  • 3-(4-Benzylpiperazin-1-yl)-6-(4-chlorophenyl)pyridazine
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[4-(methylsulfonyl)piperazin-1-yl]-4-oxobutanamide
  • 3,5-dichloro-4-methoxy-N-[1-(thiophen-2-ylmethyl)-1H-pyrazol-5-yl]benzamide
  • N-(2-(tert-butyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide
  • N~2~-[3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]-4,5-dimethoxy-1H-indole-2-carboxamide
  • N-{3-[(4-fluorophenyl)sulfonyl]-1-(3-methoxypropyl)-4,5-dimethyl-1H-pyrrol-2-yl}-2-methoxyacetamide
  • 2-((5-(2-(Benzo[d]thiazol-2-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)acetamide
  • N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
  • 2,2-diphenyl-N-{4-[4-(prop-2-en-1-yloxy)phenyl]-1,2,5-oxadiazol-3-yl}acetamide