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Substance
ID:512518
Structure
Similarity
Functional Group
Text
ID:50665
1H,2H,3H-pyrido[2,3-b][1,4]oxazine
Enamine LLC
ID: EN300-100006
Names and Identifiers
IUPAC name
1H,2H,3H-pyrido[2,3-b][1,4]oxazine
IUPAC Traditional name
1H,2H,3H-pyrido[2,3-b][1,4]oxazine
Synonyms
1H,2H,3H-pyrido[2,3-b][1,4]oxazine
Registration numbers
MDL Number
MFCD08692103
Properties
Physical Property
Melting Point
111 - 113°C
Hydrophobicity(logP)
1.481
Product Information
Purity
95%
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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