Formamide,N-[3-(trifluoromethyl)phenyl]-

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Names

[ CAS No. ]:
657-78-3

[ Name ]:
Formamide,N-[3-(trifluoromethyl)phenyl]-

[Synonym ]:
N-[3-(trifluoromethyl)phenyl]formamide
EINECS 211-520-4
MFCD00021013

Chemical & Physical Properties

[ Density]:
1.353g/cm3

[ Boiling Point ]:
272.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H6F3NO

[ Molecular Weight ]:
189.13500

[ Flash Point ]:
118.5ºC

[ Exact Mass ]:
189.04000

[ PSA ]:
29.10000

[ LogP ]:
2.98260

[ Index of Refraction ]:
1.499

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LR1430000
CHEMICAL NAME :
m-Formotoluidide, alpha,alpha,alpha-trifluoro-
CAS REGISTRY NUMBER :
657-78-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H6-F3-N-O
MOLECULAR WEIGHT :
189.15
WISWESSER LINE NOTATION :
VHMR 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#08159

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

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

[ HS Code ]:
2924299090

Synthetic Route

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Formamide,N-[4-chloro-3-(trifluoromethyl)phenyl]-
  • Methyl N-[3-(trifluoromethyl)phenyl]glycinate
  • Pyrazinecarboxamide, N-[[3-(trifluoromethyl)phenyl]methyl]- (9CI)
  • Benzenesulfonamide,N-[3-(trifluoromethyl)phenyl]-
  • methyl N-[3-(trifluoromethyl)phenyl]carbamate
  • Butanamide,N-[3-(trifluoromethyl)phenyl]-
  • (3R)-3-nitropentan-2-ol
  • (2R)-2-[3-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3,3-dimethylbutanoic acid
  • 7-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
  • 7-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanoyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
  • 7-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
  • 2-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-4-yl]formamido}oxy)-3-methoxypropanoic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-4-yl]formamido}-4,4-difluorobutanoic acid
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]methyl}-1,3-thiazole-5-carboxylic acid
  • rac-(1R,2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-5-amido]cyclopentane-1-carboxylic acid
  • (3S)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-5-carbonyl]piperidine-3-carboxylic acid
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