4-hydroxyazobenzene | SBID = 2080 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 2
PubChem TPSA/Å2:
Ertl TPSA/Å2:
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3):
Charge: 0.0
Number of H-Bond Donors: 0.0
Number of H-Bond Acceptors: 0.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C12H10N2O
M / g/mol: 198.2206
Complexity:
Number of Conformers:

Identifiers

  • Tags:
  • Name: 4-hydroxyazobenzene
  • Preferred Abbreviation: 4-HAB
  • IUPAC Name:
  • CAS:
  • CID: -903
  • InChiKey: BEYOBVMPDRKTNR-UHFFFAOYSA-N
  • InChi: InChI=1S/C12H10N2O/c15-12-8-6-11(7-9-12)14-13-10-4-2-1-3-5-10/h1-9,15H
  • CanoSmiles: Oc1ccc(cc1)N=Nc1ccccc1
  • IsoSmiles: OC(C=C1)=CC=C1N=NC2=CC=CC=C2