Trifluoroacetic acid hydrazide

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Names

[ CAS No. ]:
1538-08-5

[ Name ]:
Trifluoroacetic acid hydrazide

[Synonym ]:
2,2,2-trifluoroacetohydrazide
Acetic acid, 2,2,2-trifluoro-, hydrazide
Trifluoroacetic acid hydrazide
Trifluoroacetyl Hydrazide

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
192.3±40.0 °C at 760 mmHg

[ Melting Point ]:
111ºC

[ Molecular Formula ]:
C2H3F3N2O

[ Molecular Weight ]:
128.053

[ Flash Point ]:
70.1±27.3 °C

[ Exact Mass ]:
128.019745

[ PSA ]:
55.12000

[ LogP ]:
-0.12

[ Vapour Pressure ]:
0.5±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.352

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl trifluoroacetate
  • Trifluoroacetic anhydride
  • Methyl trifluoroacetate
  • Nitrogen
  • N-(1,3-dioxoisoindolin-2-yl)-2,2,2-trifluoroacetamide

DownStream

  • 5-TRIFLUOROMETHYL-1,3,4-OXADIAZOL-2-YLAMINE
  • 5-(CHLOROMETHYL)-2-(TRIFLUOROMETHYL)-1,3,4-OXADIAZOLE
  • 1-(CHLOROACETYL)-2-(TRIFLUOROACETYL)HYDRAZINE
  • Aceticacid, 2,2,2-trifluoro-, 2-(2,2,2-trifluoroacetyl)hydrazide
  • 5-(trifluoromethyl)-1,3,4-oxadiazol-2-ol(SALTDATA: FREE)

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • trifluoroacetic acid N-(6-chloro-4-phenyl-quinazolin-2-yl)-hydrazide
  • trifluoroacetic acid 1-(1-cyclopenten-1-yl)-2-(4-methylphenyl)hydrazide
  • trifluoroacetic acid 1-(1-cyclopenten-1-yl)-2-(4-methoxyphenyl)hydrazide
  • trifluoroacetic acid 1-(1-methyl-1-ethenyl)-2-[3-(methoxycarbonyl)phenyl]hydrazide
  • Trifluoroacetic acid 3,4-dimethylphenyl ester
  • Trifluoroacetic acid p-tolyl ester
  • 1-(5-Bromo-2-chloro-pyridine-3-sulfonyl)-4-methyl-piperazine
  • 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6,7-dihydro-2-(1-methylethyl)-5H-benzo(6,7)cyclohepta(1,2-b)pyridin-3-yl)-3,5-dihydroxy-, sodium salt (1:1), (3R,5S,6E)-
  • N-(2-Fluoro-6-nitrophenyl)guanidine
  • 1-(5-Iodo-2-pyridinyl)-4-piperidinone
  • 2-Amino-1H-imidazole-5-butanol
  • N-ethyl-2-(4-phenyl-1H-1,2,3-triazol-1-yl)acetamide
  • 2-(Morpholin-3-yl)-1,3-benzothiazole
  • 3-[(6-Deoxy-I+/--L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
  • (R)-2-Acetamido-3-(((5-ethoxy-1,2,4-thiadiazol-3-yl)methyl)thio)propanoic acid
  • 3-Benzofurancarboxylic acid, 2,5-dimethyl-, ethyl ester
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