Substance
ID:532371
Names and Identifiers
IUPAC name
6-(2-chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
IUPAC Traditional name
6-(2-chloroacetyl)-2,4-dihydro-1,4-benzoxazin-3-one
Synonyms
6-(2-chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
Properties
Physical Property
Melting Point
228 - 230°C
Hydrophobicity(logP)
0.882
Product Information
Purity
95%
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
No Data Available
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