3,5-bis(trifluoromethyl)benzhydrazide

Suppliers

Names

[ CAS No. ]:
26107-82-4

[ Name ]:
3,5-bis(trifluoromethyl)benzhydrazide

[Synonym ]:
MFCD00051848
EINECS 247-462-1
3,5-Bis(trifluoromethyl)benzhydrazide

Chemical & Physical Properties

[ Density]:
1.479 g/cm3

[ Melting Point ]:
131-135 °C

[ Molecular Formula ]:
C9H6F6N2O

[ Molecular Weight ]:
272.14700

[ Exact Mass ]:
272.03800

[ PSA ]:
55.12000

[ LogP ]:
3.41890

[ Index of Refraction ]:
1.442

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ HS Code ]:
2928000090

Precursor & DownStream

Precursor

  • Methyl 3,5-bis(trifluoromethyl)benzoate
  • 3,5-Bis(trifluoromethyl)benzoic acid
  • 3,5-Bis(trifluoromethyl)benzoyl chloride

DownStream

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

  • 3,5-bis(trifluoromethyl)-1,2,4-triazol-4-amine
  • 3,5-bis(trifluoromethyl)benzyl 4-((tert-butyldimethylsilyl)oxy)piperidine-1-carboxylate
  • 3,5-Bis(trifluoromethyl)-1,2-diaminobenzene
  • 3,5-bis(trifluoromethyl)benzamidoxime
  • 3,5-bis(trifluoromethyl)phenyl methyl sulfone
  • 3,5-Bis(trifluoromethyl)-DL-phenylalanine
  • 1-cinnamyl-7,9-dimethyl-3-phenyl-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione
  • 2,4-Hexadienedioic acid, 2-bromo-, (E,Z)-
  • 3-(tert-Butyldimethylsilyloxy)-2-benzylpropanal
  • 1-(2-fluorobenzyl)-2-[1-(thiophen-2-ylsulfonyl)pyrrolidin-2-yl]-1H-benzimidazole
  • 3-(2,4-Dichlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-ol
  • 3-(4-methylphenyl)-1-phenyl-1H-pyrazol-5-ol
  • Ethyl 4-(2-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-1,4,5,6-tetrahydropyrimidine-5-carboxylate
  • N-(benzo[d]thiazol-6-yl)-3-fluorobenzamide
  • 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]acetamide
  • (Z)-methyl 2-((2-((6-chloro-4H-benzo[d][1,3]dioxin-8-yl)methylene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)propanoate
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