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Substance
ID:513894
Structure
Similarity
Functional Group
Text
ID:45008
2H,3H,4H-pyrido[4,3-b][1,4]oxazin-3-one
Enamine LLC
ID: EN300-102420
Names and Identifiers
IUPAC Traditional name
2H,4H-pyrido[4,3-b][1,4]oxazin-3-one
IUPAC name
2H,3H,4H-pyrido[4,3-b][1,4]oxazin-3-one
Synonyms
2H,3H,4H-pyrido[4,3-b][1,4]oxazin-3-one
Registration numbers
MDL Number
MFCD08062755
Properties
Product Information
Purity
95%
Physical Property
Hydrophobicity(logP)
0.566
Melting Point
268 - 270°C
Molecule Details
No Data Available
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Molecular Spectra
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References
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Molecular Spectra
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