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Chemical manufacturer | ||||
Name | 6-Acetyl-2,3-dihydro-4H-1,4-oxazine-4-carbaldehyde |
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Synonyms | 6-acetyl-2H-1,4-oxazine-4(3H)-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO3 |
Molecular Weight | 155.15 |
CAS Registry Number | 93172-33-9 |
SMILES | CC(=O)C1=CN(CCO1)C=O |
InChI | 1S/C7H9NO3/c1-6(10)7-4-8(5-9)2-3-11-7/h4-5H,2-3H2,1H3 |
InChIKey | IQAHLYOFWGCGQY-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 317.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 145.9±27.9°C (Cal.) |
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