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Chemical manufacturer | ||||
Name | 3,4-Dihydro-2H-[1,3]Oxazino[3,2-a]Benzimidazol-9-Ol |
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Synonyms | 3,4-dihydro-2H-benzo[4,5]imidazo[2,1-b][1,3]oxazin-9-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 177478-61-4 |
SMILES | Oc3cccc2c3nc1OCCCn12 |
InChI | 1S/C10H10N2O2/c13-8-4-1-3-7-9(8)11-10-12(7)5-2-6-14-10/h1,3-4,13H,2,5-6H2 |
InChIKey | MZPCRNKZRHERFU-UHFFFAOYSA-N |
Density | 1.494g/cm3 (Cal.) |
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Boiling point | 411.06°C at 760 mmHg (Cal.) |
Flash point | 202.402°C (Cal.) |
Refractive index | 1.719 (Cal.) |
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