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2-Benzoyl-N-Phenylhydrazinecarboxamide
[CAS# 1152-32-5]

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Identification
Name 2-Benzoyl-N-Phenylhydrazinecarboxamide
Synonyms (phenylamino)-N-(phenylcarbonylamino)carboxamide; 1-benzamido-3-phenylurea; 1-benzamido-3-phenyl-urea
Molecular Structure CAS#: 1152-32-5, 2-Benzoyl-N-Phenylhydrazinecarboxamide
Molecular Formula C14H13N3O2
Molecular Weight 255.27
CAS Registry Number 1152-32-5
SMILES O=C(Nc1ccccc1)NNC(=O)c2ccccc2
InChI 1S/C14H13N3O2/c18-13(11-7-3-1-4-8-11)16-17-14(19)15-12-9-5-2-6-10-12/h1-10H,(H,16,18)(H2,15,17,19)
InChIKey WPMMTXFVYJICDR-UHFFFAOYSA-N
Properties
Density 1.279g/cm3 (Cal.)
Melting point 220-222°C (Expl.)
Refractive index 1.649 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-Benzoyl-N-Phenylhydrazinecarboxamide
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