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7033-50-3

7033-50-3 Structure

7033-50-3 Structure
IdentificationBack Directory
[Name]

4-chloro-9-methyl-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-7-one
[CAS]

7033-50-3
[Synonyms]

6-CHLORO-2-METHYL-4H-3,1-BENZOXAZIN-4-ONE
4H-3,1-Benzoxazin-4-one, 6-chloro-2-methyl-
6-chloro-2-methyl-4H-benzo[d][1,3]oxazin-4-one
4-chloro-9-methyl-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-7-one
[Molecular Formula]

C9H6ClNO2
[MDL Number]

MFCD00460088
[MOL File]

7033-50-3.mol
[Molecular Weight]

195.6
Chemical PropertiesBack Directory
[Melting point ]

124-125 °C
[Boiling point ]

334.2±44.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[storage temp. ]

Refrigerator, under inert atmosphere
[solubility ]

Chloroform;
[form ]

Solid
[pka]

0.67±0.20(Predicted)
[color ]

Off-white
Hazard InformationBack Directory
[Uses]

6-Chloro-2-methyl-4H-3,1-benzoxazin-4-one is used in the synthesis of novel 7-aminoquinazoline derivatives which exhibits anti-tumor and anti-convulsant activity;Also, it is an intermediate used in the synthesis of N-Demethyl Chlordiazepoxide-d5 (D230827), which is the deuterium labeled analogue of N-Demethyl Chlordiazepoxide (D230825), the main metabolite of anxiolytic drug Chlordiazepoxide (C327050).
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