Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: 3-Hydroxyflavone
RN: 577-85-5
UNII: ZTG9LSS5QH
InChIKey: HVQAJTFOCKOKIN-UHFFFAOYSA-N

Molecular Formula

  • C15-H10-O3

Molecular Weight

  • 238.241
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3-Hydroxyflavone

Synonyms

  • 3-HF
  • 3-Hydroxyflavone
  • EINECS 209-416-9
  • Flavon-3-ol
  • Flavone, 3-hydroxy-
  • Flavonol
  • HSDB 7572
  • NSC 57653
  • NSC 58585
  • UNII-ZTG9LSS5QH

Systematic Names

  • 3-Hydroxyflavone
  • 4H-1-Benzopyran-4-one, 3-hydroxy-2-phenyl-
  • Flavone, 3-hydroxy-

Registry Numbers

CAS Registry Number

  • 577-85-5

FDA UNII

  • ZTG9LSS5QH

System Generated Number

  • 0000577855

Structure Descriptors

InChI

1S/C15H10O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,17H

InChIKey

HVQAJTFOCKOKIN-UHFFFAOYSA-N

Smiles

c1(c2ccccc2)oc2c(cccc2)c(c1O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02588,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 171 deg C   EXP

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