chempirical

Azobenzene

C12H10N2CAS 103-33-3182.23 g/mol

Open in Covalent MOL file
NN
Azo

Properties

Molecular formula
C12H10N2
Molar mass
182.23 g/mol
Exact mass
182.0844 Da
Density
1.203 g/mL (at 20 °C)
Melting point
68 °C
Boiling point
293 °C
logP
4.10Crippen estimate
Polar surface area
24.7 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

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
103-33-3
SMILES
c1ccc(N=Nc2ccccc2)cc1
InChIKey
DMLAVOWQYNRWNQ-UHFFFAOYSA-N
InChI
InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H

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Names and synonyms

13 names · show all
  • Diazene, 1,2-diphenyl-
  • Diazene, diphenyl-
  • Benzene, azo-
  • 1,2-Diphenyldiazene
  • Azobenzide
  • Azobenzol
  • Benzeneazobenzene
  • Diphenyldiimide
  • Benzene, azobis-
  • Diphenyldiazene
  • Phenylazobenzene
  • A 15073
  • NSC 2102

Reactions

Work with Azobenzene

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Solvent yellow 71689-82-363 % similar Aniline yellow60-09-363 % similar 4-Benzeneazodiphenylamine101-75-760 % similar 4-Methoxyazobenzene2396-60-355 % similar 4-Phenylazobenzamine monohydrochloride3457-98-555 % similar Methyl yellow60-11-755 % similar 1,3-Diphenyltriazene136-35-652 % similar Nitrosobenzene586-96-950 % similar

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

Same formula

4,4′-(1E)-1,2-Ethenediylbis[pyridine]13362-78-2 2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-6 9-Methyl-9H-beta-carboline2521-07-5 Harmane486-84-0 5,10-Dihydro-phenazine613-32-1

Elsewhere

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