6-methoxy-3H-benzooxazol-2-one
CAS 532-91-2

Chemical structure of 6-methoxy-3H-benzooxazol-2-one
  • Molecular Formula: C8H7NO3
  • Molecular Weight: 165.149 g/mol
Identifiers
  • Cas Number: 532-91-2
  • EINECS Number: n/a
  • MDL Number: MFCD00051726
  • InChIKey: MKMCJLMBVKHUMS-BGGKNDAXCQ
  • Smiles: COC1=CC2=C(NC(=O)O2)C=C1
Synthesis and properties of 6-methoxy-3H-benzooxazol-2-one
Synthesis (Preparation) Reference(s) for 6-methoxy-3H-benzooxazol-2-one: Synthetic Communications, 23, p. 343, 1993 DOI: 10.1080/00397919308009786
Synonym Chemical Name(s):
6-methoxy-3H-benzooxazol-2-one
532-91-2
6-methoxy-1,3-benzoxazol-2(3H)-one
6-methoxy-3H-1,3-benzoxazol-2-one
6-methoxy-3H-1,3-benzoxazol-2-on
6-méthoxy-3H-1,3-benzoxazol-2-one
6-メトキシ-3H-1,3-ベンゾキサゾル-2-オン
View all synonym chemical names
Physical Properties:
Melting Point : 152-156 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
See other substances: See more substances

Structure search is powered by Custom Synthesis LLC.