CAS: 37204-63-0
Nom: benzoxazinone
IUPAC: 4H-1,2-benzoxazin-3-one
SMILES:
O=C1Cc2ccccc2ON1Canonical SMILES:
C1C2=CC=CC=C2ONC1=OFormule moléculaire: C8H7NO2
Masse molaire: 149.15
InChIKey: HQQTZCPKNZVLFF-UHFFFAOYSA-N
InChI:
PubChem CID: 19937448 →InChI=1S/C8H7NO2/c10-8-5-6-3-1-2-4-7(6)11-9-8/h1-4H,5H2,(H,9,10)Synonymes
DTXSID306014282H-1,2-Benzoxazin-3(4H)-one37204-63-0RefChem:267676DTXCID50552185SCHEMBL69374H-1,2-benzoxazin-3-oneSCHEMBL181162SCHEMBL965211SCHEMBL1116430SCHEMBL1450833SCHEMBL1452118SCHEMBL1491183SCHEMBL2075820SCHEMBL19691108SCHEMBL29408741
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