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Chemical manufacturer | ||||
Name | 7-Acetyl-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-one |
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Synonyms | 7-acetyl-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO3 |
Molecular Weight | 219.24 |
CAS Registry Number | 816464-27-4 |
SMILES | CC(=O)c1ccc2NC(=O)C(C)(C)Oc2c1 |
InChI | 1S/C12H13NO3/c1-7(14)8-4-5-9-10(6-8)16-12(2,3)11(15)13-9/h4-6H,1-3H3,(H,13,15) |
InChIKey | IDRLMUJHWVINOX-UHFFFAOYSA-N |
Density | 1.155g/cm3 (Cal.) |
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Boiling point | 415.014°C at 760 mmHg (Cal.) |
Flash point | 204.793°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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List of Reports Available for 7-Acetyl-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-one |