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Chemical manufacturer | ||||
Name | 3-Hydroxy-3,4-Dihydro-2H-1,4-Benzoxazin-2-One |
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Synonyms | 3-hydroxy-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO3 |
Molecular Weight | 165.15 |
CAS Registry Number | 272787-91-4 |
SMILES | c1ccc2c(c1)NC(C(=O)O2)O |
InChI | 1S/C8H7NO3/c10-7-8(11)12-6-4-2-1-3-5(6)9-7/h1-4,7,9-10H |
InChIKey | OZTLTZXEHNOZGY-UHFFFAOYSA-N |
Density | 1.414g/cm3 (Cal.) |
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Boiling point | 355.154°C at 760 mmHg (Cal.) |
Flash point | 168.592°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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