Product Name

  • Name

    Benzoic acid 1-phenyl-2-benzoyl hydrazide

  • EINECS
  • CAS No. 5455-22-1
  • Article Data12
  • CAS DataBase
  • Density 1.24 g/cm3
  • Solubility
  • Melting Point
  • Formula C20H16N2O2
  • Boiling Point
  • Molecular Weight 316.359
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5455-22-1 (Benzoic acid 1-phenyl-2-benzoyl hydrazide)
  • Hazard Symbols
  • Synonyms N'-Benzoyl-N-phenylbenzohydrazide;Hydrazine, 1,2-dibenzoyl-1-phenyl-;1,2-Dibenzoyl-1-phenylhydrazine;
  • PSA 49.41000
  • LogP 4.06930

Benzoic acid 1-phenyl-2-benzoyl hydrazide Specification

The Benzoic acid, 2-benzoyl-1-phenylhydrazide, with the CAS registry number 5455-22-1, is also known as 1,2-Dibenzoyl-1-phenylhydrazine. This chemical's molecular formula is C20H16N2O2 and molecular weight is 316.35. What's more, its systematic name is N'-benzoyl-N-phenylbenzohydrazide.

Physical properties of Benzoic acid, 2-benzoyl-1-phenylhydrazide are: (1)ACD/LogP: 3.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.93; (4)ACD/LogD (pH 7.4): 3.93; (5)ACD/BCF (pH 5.5): 568.2; (6)ACD/BCF (pH 7.4): 567.3; (7)ACD/KOC (pH 5.5): 3260.39; (8)ACD/KOC (pH 7.4): 3255.22; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 40.62 Å2; (13)Index of Refraction: 1.659; (14)Molar Refractivity: 94.09 cm3; (15)Molar Volume: 255 cm3; (16)Polarizability: 37.3×10-24cm3; (17)Surface Tension: 56.3 dyne/cm; (18)Density: 1.24 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(NC(=O)c1ccccc1)c2ccccc2)c3ccccc3
(2)Std. InChI: InChI=1S/C20H16N2O2/c23-19(16-10-4-1-5-11-16)21-22(18-14-8-3-9-15-18)20(24)17-12-6-2-7-13-17/h1-15H,(H,21,23)
(3)Std. InChIKey: BPFADLIZCSFOBZ-UHFFFAOYSA-N

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