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

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-(5-chloro-2-methoxyphenyl)-2-((5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)(4-ethylphenyl)amino)acetamide
  • (4-((5,5-Dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amino)phenyl)(4-(2-methoxyphenyl)piperazin-1-yl)methanone
  • 2-((2-(4-chlorophenyl)-7-methyl-5H-chromeno[2,3-d]pyrimidin-4-yl)thio)-N-(4-fluorophenyl)acetamide
  • 3-((4-Chlorophenyl)sulfonyl)-6-methoxy-4-(3-methylpiperidin-1-yl)quinoline
  • 1-(6-Methoxy-3-((4-methoxyphenyl)sulfonyl)quinolin-4-yl)piperidine-4-carboxamide
  • 2-(3-((3,4-dimethylphenyl)sulfonyl)-6-methyl-4-oxoquinolin-1(4H)-yl)-N-(p-tolyl)acetamide
  • Benzenemethanol, 3-bromo-alpha,alpha-bis(trifluoromethyl)-
  • (4-Ethoxyphenyl)(6-methyl-4-(phenylsulfonyl)quinolin-3-yl)methanone
  • (4-Ethoxyphenyl)(6-fluoro-4-tosylquinolin-3-yl)methanone
  • (2Z)-N-(2-ethoxyphenyl)-5-(hydroxymethyl)-2-[(4-methoxyphenyl)imino]-8-methyl-2H-pyrano[2,3-c]pyridine-3-carboxamide
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