2-(4-Fluorophenoxy)acetohydrazide

Suppliers

Names

[ CAS No. ]:
1737-62-8

[ Name ]:
2-(4-Fluorophenoxy)acetohydrazide

[Synonym ]:
2-(4-Fluorophenoxy)acetohydrazide
Acetic acid, 2-(4-fluorophenoxy)-, hydrazide
MFCD00082651
4-Fluorophenoxyacetic acid hydrazide

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
408.8±25.0 °C at 760 mmHg

[ Melting Point ]:
129-134 °C(lit.)

[ Molecular Formula ]:
C8H9FN2O2

[ Molecular Weight ]:
184.168

[ Flash Point ]:
201.0±23.2 °C

[ Exact Mass ]:
184.064804

[ PSA ]:
64.35000

[ LogP ]:
0.10

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.534

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2928000090

Synthetic Route

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%

Articles

Syntheses and insecticidal activities of novel 2-fluorophenyl-5-aryl/cyclopropyl-1, 3, 4-oxadiazoles Shi W, et al.

J. Fluor. Chem. 106.2 , 173-179, (2000)

Spectroscopic characterization and molecular modeling of novel palladium (II) complexes with carbazates and hydrazides Sousa LM, et al.

J. Mol. Struct. 1097 , 15-22, (2015)


More Articles


Related Compounds

  • 2-(4-Fluorophenoxy)-N'-[(E)-{4-[(4-methylbenzyl)oxy]phenyl}methylene]acetohydrazide
  • 2-(4-Fluorophenoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • 2-(4-Fluorophenoxy)-1-(4-(6-isobutoxypyrimidin-4-yl)piperazin-1-yl)ethanone
  • 2-(4-fluorophenoxy)-3-nitropyridine
  • 2-(4-Fluorophenoxy)thiazole-5-carboxylic acid
  • 2-(4-Fluorophenoxy)nicotinic acid
  • 2-chloro-N-(diethylsulfamoyl)-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-1,2,3,6-tetrahydropyrimidin-1-yl]benzamide
  • tert-Butyl 4-((methyl(3-(methylamino)quinoxalin-2-yl)amino)methyl)piperidine-1-carboxylate
  • (6-Benzyl-6-azaspiro[3.4]octan-2-yl)methanamine
  • N-(2-(1H-indol-3-yl)ethyl)-3-(furan-2-ylmethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
  • Tert-butyl 4-(2-(2-chloro-6-methoxyphenoxy)pyridin-3-yl)piperidine-1-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-N-(6-methylpyridin-2-yl)furan-2-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(2-hydroxyphenyl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide
  • 2-(4-Hydroxyphenyl)ethylthiourea