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Chemical manufacturer | ||||
Name | 3-Methylene-3,4-Dihydro-2H-1,4-Benzoxazin-2-One |
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Synonyms | 3-methylene-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO2 |
Molecular Weight | 161.16 |
CAS Registry Number | 406927-69-3 |
SMILES | O=C2Oc1ccccc1N/C2=C |
InChI | 1S/C9H7NO2/c1-6-9(11)12-8-5-3-2-4-7(8)10-6/h2-5,10H,1H2 |
InChIKey | QZUVKLMXOTXCFD-UHFFFAOYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 305.979°C at 760 mmHg (Cal.) |
Flash point | 138.851°C (Cal.) |
Refractive index | 1.606 (Cal.) |
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List of Reports Available for 3-Methylene-3,4-Dihydro-2H-1,4-Benzoxazin-2-One |