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Chemical manufacturer | ||||
Name | 6,8-Dihydroxy-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-one |
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Synonyms | 6,8-dihydroxy-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO4 |
Molecular Weight | 209.20 |
CAS Registry Number | 67647-25-0 |
SMILES | CC1(c2cc(cc(c2NC(=O)O1)O)O)C |
InChI | 1S/C10H11NO4/c1-10(2)6-3-5(12)4-7(13)8(6)11-9(14)15-10/h3-4,12-13H,1-2H3,(H,11,14) |
InChIKey | DBEZPOOIWREVTE-UHFFFAOYSA-N |
Density | 1.349g/cm3 (Cal.) |
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Boiling point | 343.882°C at 760 mmHg (Cal.) |
Flash point | 161.774°C (Cal.) |
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