ChemicalBook--->CAS DataBase List--->98592-35-9

98592-35-9

98592-35-9 Structure

98592-35-9 Structure
IdentificationBack Directory
[Name]

4H-3,1-Benzoxazin-4-one,2-(chloromethyl)-(6CI,9CI)
[CAS]

98592-35-9
[Synonyms]

4H-3,1-Benzoxazin-4-one, 2-(chloromethyl)-
2-(chloromethyl)-4H-benzo[d][1,3]oxazin-4-one
4H-3,1-Benzoxazin-4-one,2-(chloromethyl)-(6CI,9CI)
[Molecular Formula]

C9H6ClNO2
[MDL Number]

MFCD00100284
[MOL File]

98592-35-9.mol
[Molecular Weight]

195.6
Chemical PropertiesBack Directory
[Melting point ]

93-94 °C
[Boiling point ]

319.9±44.0 °C(Predicted)
[density ]

1.41±0.1 g/cm3(Predicted)
[pka]

1.83±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

2-(Chloromethyl)-4H-3,1-benzoxazin-4-one is used as a reactant in the preparation of chloromethyl phenyldiazenylthioxodihydropyrimidinylquinazolinones for antimicrobial and antioxidant activity.
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