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Substance Name: 2H-Furo(2,3-h)(1)benzopyran-2-one, 8-methyl-
RN: 15798-77-3
InChIKey: VVZYOVZUPIFCCR-UHFFFAOYSA-N

Molecular Formula

  • C12-H8-O3

Molecular Weight

  • 200.192
 
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Names and Synonyms

Synonyms

  • 2H-Furo(2,3-h)-1-benzopyran-2-one, 8-methyl-
  • 5'-Methylangelicin
  • 8-Methyl-2H-furo(2,3-h)-1-benzopyran-2-one

Systematic Name

  • 2H-Furo(2,3-h)(1)benzopyran-2-one, 8-methyl-

Registry Numbers

CAS Registry Number

  • 15798-77-3

System Generated Number

  • 0015798773

Structure Descriptors

InChI

1S/C12H8O3/c1-7-6-9-10(14-7)4-2-8-3-5-11(13)15-12(8)9/h2-6H,1H3

InChIKey

VVZYOVZUPIFCCR-UHFFFAOYSA-N

Smiles

o1c2ccc3ccc(=O)oc3c2cc1C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.55 (none)   EXP
Water Solubility 290 mg/L 25 EST
Vapor Pressure 9.99E-06 mm Hg 25 EST
Henry's Law Constant 7.47E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.60E-11 cm3/molecule-sec 25 EST

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