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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one (8CI)(9CI)
RN: 5466-88-6
InChIKey: QRCGFTXRXYMJOS-UHFFFAOYSA-N

Molecular Formula

  • C8-H7-N-O2

Molecular Weight

  • 149.148
 
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Names and Synonyms

Synonyms

  • 2H-1,4-Benzoxazin-3-one
  • NSC 26354

Systematic Name

  • 2H-1,4-Benzoxazin-3(4H)-one (8CI)(9CI)

Registry Numbers

CAS Registry Number

  • 5466-88-6

System Generated Number

  • 0005466886

Structure Descriptors

InChI

1S/C8H7NO2/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10)

InChIKey

QRCGFTXRXYMJOS-UHFFFAOYSA-N

Smiles

N1C(=O)COc2c1cccc2

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.060 (none)   EST
Water Solubility 400 mg/L 20 EXP
Atmospheric OH Rate Constant 1.55E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.