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36932-40-8

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36932-40-8 Structure

36932-40-8 Structure
IdentificationBack Directory
[Name]

2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-PHENYL-ACETAMIDE
[CAS]

36932-40-8
[Synonyms]

[Molecular Formula]

C16H15N3O2
[MDL Number]

MFCD00226058
[MOL File]

36932-40-8.mol
[Molecular Weight]

281.31
Chemical PropertiesBack Directory
[Boiling point ]

610.8±48.0 °C(Predicted)
[density ]

1.259±0.06 g/cm3(Predicted)
[pka]

13.17±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H335-H319
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Definition]

ChEBI: 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide is an amino acid amide.
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