3-(1,3,4-Oxadiazol-2-yl)benzenamine

CAS Registry Number®

5378-35-8
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CAS Name

3-(1,3,4-Oxadiazol-2-yl)benzenamine

Molecular Formula

C8H7N3O

Molecular Mass

161.16

Cite this Page

3-(1,3,4-Oxadiazol-2-yl)benzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=5378-35-8 (retrieved 2024-04-29) (CAS RN: 5378-35-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    72-73 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C8H7N3O/c9-7-3-1-2-6(4-7)8-11-10-5-12-8/h1-5H,9H2

InChIKey

InChIKey=BNGIMWCROMYOKW-UHFFFAOYSA-N

SMILES

NC=1C=C(C=CC1)C2=NN=CO2

Canonical SMILES

N=1N=C(OC1)C=2C=CC=C(N)C2

Other Names for this Substance

  • Benzenamine, 3-(1,3,4-oxadiazol-2-yl)-
  • 1,3,4-Oxadiazole, 2-(m-aminophenyl)-
  • 3-(1,3,4-Oxadiazol-2-yl)benzenamine
  • [3-(1,3,4-Oxadiazol-2-yl)phenyl]amine
  • 3-(1,3,4-Oxadiazol-2-yl)aniline

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