7-Hydroxyflavone

C15H10O3CAS 6665-86-7238.24 g/mol

OOHO
Phenol

Properties

Molecular formula
C15H10O3
Molar mass
238.24 g/mol
Exact mass
238.0630 Da
Melting point
245–247 °C
logP
3.17Crippen estimate
Polar surface area
50.4 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
6665-86-7
SMILES
O=c1cc(-c2ccccc2)oc2cc(O)ccc12
InChIKey
MQGPSCMMNJKMHQ-UHFFFAOYSA-N
InChI
InChI=1S/C15H10O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9,16H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • 4H-1-Benzopyran-4-one, 7-hydroxy-2-phenyl-
  • Flavone, 7-hydroxy-
  • 7-Hydroxy-2-phenyl-4H-1-benzopyran-4-one
  • NSC 94258
  • 7-Hydroxy-2-phenyl-4H-chromen-4-one
  • 7-Hydroxy-2-phenylchromone

Work with 7-Hydroxyflavone

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere