3-Phenoxybenzhydrazide

Suppliers

Names

[ CAS No. ]:
206761-84-4

[ Name ]:
3-Phenoxybenzhydrazide

[Synonym ]:
3-PHENOXYBENZHYDRAZIDE
3-phenoxybenzohydrazide

Chemical & Physical Properties

[ Density]:
1.217g/cm3

[ Melting Point ]:
108-110ºC

[ Molecular Formula ]:
C13H12N2O2

[ Molecular Weight ]:
228.24700

[ Exact Mass ]:
228.09000

[ PSA ]:
64.35000

[ LogP ]:
3.17360

[ Index of Refraction ]:
1.612

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

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

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 3-phenoxybenzoate
  • 3-Chlorobenzoic Acid
  • Phenol
  • 3-Phenoxybenzoic acid
  • Methyl 3-bromobenzoate
  • POTASSIUMPHENOLATE

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-benzyl-4-methyl-1,3-thiazol-3-ium,iodide
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-(1-Benzyl-1H-indol-3-yl)-propionic acid
  • 3,3-diphenyl-4-(2-phenylethenyl)-1-tert-butyl-azetidin-2-one
  • [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
  • 3-hydroxy-2,2,4-trimethyl-1-(2-methylphenyl)pentan-1-one
  • 1-{[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]methyl}cyclopropane-1-carboxylic acid
  • 3-Bromo-2-[(3-methylazetidin-3-yl)oxy]phenol
  • 3-Amino-2-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propan-1-ol
  • 2-[2-(4-Fluorophenyl)ethenyl]cyclopropan-1-amine
  • 1-(2,5-Dimethylfuran-3-yl)cyclopropane-1-carbonitrile
  • 3-(Aminomethyl)-3-[4-(propan-2-yl)cyclohexyl]cyclobutan-1-ol
  • O-{[1-(2,3-dihydro-1H-inden-4-yl)cyclopropyl]methyl}hydroxylamine
  • 5-(But-3-yn-1-yl)-1,3-thiazole
  • 5-Methyl-4-(phenylmethyl)-2-furanpropanoic acid
  • 3-Pyridinecarboxylic acid, 6-(3-pyrrolidinylamino)-
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