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162012-72-8

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162012-72-8 Structure

162012-72-8 Structure
IdentificationBack Directory
[Name]

6-METHOXY-7-HYDROXYQUINAZOLIN-4-ONE
[CAS]

162012-72-8
[Synonyms]

7-Hydroxy-6-Methoxy-3,4-d...
6-METHOXY-7-HYDROXYQUINAZOLIN-4-ONE
6-Methoxy-7-Hydroxyquinazoline-4-One
6-methoxy-7-hydydroxyquinazoline-4-one
7-hydroxy-6-methoxyquinazolin-4(1H)-one
7-hydroxy-6-methoxy-4(3H)-Quinazolinone
7-Hydroxy-6-methoxy-3H-quinazolin-4-one
7-hydroxy-6-methoxyquinazolin-4(3H)-one
7-hydroxy-6-methoxy-1H-quinazolin-4-one
4(3H)-Quinazolinone,7-hydroxy-6-methoxy-
7-Hydroxy-6-Methoxy-3,4-dihydroquinazolin-4-one
[Molecular Formula]

C9H8N2O3
[MDL Number]

MFCD08458441
[MOL File]

162012-72-8.mol
[Molecular Weight]

192.17
Chemical PropertiesBack Directory
[Melting point ]

>255oC (dec.)
[Boiling point ]

420.0±55.0 °C(Predicted)
[density ]

1.47±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

DMSO (Slightly, Heated), Methanol (Slightly, Heated)
[form ]

Solid
[pka]

8.07±0.20(Predicted)
[color ]

Light Beige
Hazard InformationBack Directory
[Uses]

7-Hydroxy-6-methoxy-3,4-dihydroquinazolin-4-one is a potential 2-arylbenzothiazoles based kinase inhibitor.
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362+P364-P403+P233-P501c
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

6-METHOXY-7-HYDROXYQUINAZOLIN-4-ONE(162012-72-8)1HNMR
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