Name | 6-Imino-2-Phenyl-6H-1,3-Oxazin-4-Ol |
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Molecular Structure | ![]() |
Molecular Formula | C10H8N2O2 |
Molecular Weight | 188.18 |
CAS Registry Number | 3157-00-4 |
SMILES | N=C1\C=C(\O)/N=C(\O1)c2ccccc2 |
InChI | 1S/C10H8N2O2/c11-8-6-9(13)12-10(14-8)7-4-2-1-3-5-7/h1-6,11,13H |
InChIKey | VQBBCRAMGHWXSB-UHFFFAOYSA-N |
Density | 1.327g/cm3 (Cal.) |
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Boiling point | 296.705°C at 760 mmHg (Cal.) |
Flash point | 133.243°C (Cal.) |
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List of Reports Available for 6-Imino-2-Phenyl-6H-1,3-Oxazin-4-Ol |