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Substance Name: Phenicarbazide [INN:DCF]
RN: 103-03-7
UNII: 1LR2578324
InChIKey: AVKHCKXGKPAGEI-UHFFFAOYSA-N

Molecular Formula

  • C7-H9-N3-O

Molecular Weight

  • 151.1681
 

Classification Codes

Classification Codes

  • Mutation Data
  • Tumor Data

Superlist Classification Code

  • Overall Carcinogenic Evaluation: Group 3
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Names and Synonyms

Name of Substance

  • Phenicarbazide [INN:DCF]

Synonyms

  • 1-Carbamoyl-2-phenylhydrazine
  • 1-Carbamyl-2-phenylhydrazine
  • 1-Phenylhydrazine carboxamide
  • 1-Phenylsemicarbazide
  • 2-Phenyldiazenecarboxamide
  • 2-Phenylhydrazide, carbamic acid
  • 2-Phenylhydrazinecarboxamide
  • 4-15-00-00180 (Beilstein Handbook Reference)
  • AI3-03650
  • BRN 0743311
  • Carbamic acid, 2-phenylhydrazide
  • Carbaphen
  • Cryogenine
  • Cryogenine (pharmaceutical)
  • EINECS 203-072-3
  • Febrimin
  • Fenicarbazida
  • Fenicarbazida [INN-Spanish]
  • Fenicarbazide
  • Fenicarbazide [DCIT]
  • Fenylsemikarbazid
  • Fenylsemikarbazid [Czech]
  • Hydrazine, 1-carbamoyl-2-phenyl-
  • Hydrazinecarboxamide, 2-phenyl-
  • Kryogenin
  • NSC 2763
  • Phenicarbazid
  • Phenicarbazide
  • Phenicarbazidum
  • Phenicarbazidum [INN-Latin]
  • Phenygenine
  • Phenylsemicarbazide
  • UNII-1LR2578324

Systematic Names

  • 1-Phenylsemicarbazide
  • Carbamic acid, 2-phenylhydrazide
  • Hydrazinecarboxamide, 2-phenyl-
  • Phenicarbazide
  • Semicarbazide, 1-phenyl-

Superlist Name

  • Phenicarbazide

Registry Numbers

CAS Registry Number

  • 103-03-7

FDA UNII

  • 1LR2578324

System Generated Number

  • 0000103037

Structure Descriptors

InChI

InChI=1S/C7H9N3O/c8-7(11)10-9-6-4-2-1-3-5-6/h1-5,9H,(H3,8,10,11)

InChIKey

AVKHCKXGKPAGEI-UHFFFAOYSA-N

Smiles

NC(=O)NNc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 198mg/kg (198mg/kg)   Cancer Research. Vol. 41, Pg. 1469, 1981.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 172 deg C   EXP
log P (octanol-water) 0.13 (none)   EXP
Water Solubility 2840 mg/L 25 EST
Vapor Pressure 1.23E-04 mm Hg 25 EST
Henry's Law Constant 8.41E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.47E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.

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