chempirical

Dibenzoylhydrazine

C14H12N2O2CAS 787-84-8240.26 g/mol

Open in Covalent MOL file
OHNNHO

Properties

Molecular formula
C14H12N2O2
Molar mass
240.26 g/mol
Exact mass
240.0899 Da
Melting point
241–242 °C
logP
2.91Crippen estimate
Polar surface area
65.2 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
787-84-8
SMILES
OC(=NN=C(O)c1ccccc1)c1ccccc1
InChIKey
GRRIYLZJLGTQJX-UHFFFAOYSA-N
InChI
InChI=1S/C14H12N2O2/c17-13(11-7-3-1-4-8-11)15-16-14(18)12-9-5-2-6-10-12/h1-10H,(H,15,17)(H,16,18)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • Benzoic acid, 2-benzoylhydrazide
  • Hydrazine, 1,2-dibenzoyl-
  • 1,2-Dibenzoylhydrazine
  • N,N′-Dibenzoylhydrazine
  • N2-Benzoylbenzoic acid hydrazide
  • NSC 2762
  • N′-Benzoylbenzohydrazide

Work with Dibenzoylhydrazine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-Methylbenzamide613-93-470 % similar Benzohydroxamic acid495-18-165 % similar Benzanilide93-98-165 % similar Benzoylhydrazine613-94-563 % similar N-(Hydroxymethyl)benzamide6282-02-658 % similar N-Benzylbenzamide1485-70-756 % similar 2,2'-Dibenzoylaminodiphenyl disulfide135-57-952 % similar N-(2-Chloroethyl)benzamide26385-07-952 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-2 Diphenylglyoxime23873-81-6 Oxanilide620-81-5 1,4-Diamino-2,3-dihydroanthraquinone81-63-0 9-Ethyl-3-nitro-9H-carbazole86-20-4 4,7-Dimethoxy-1,10-phenanthroline92149-07-0 Salicylaldazine959-36-4

Elsewhere

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