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Chemical manufacturer | ||||
Name | 3,4-Dihydro-1H-[1,4]Oxazino[4,3-a]Benzimidazol-1-Ol |
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Synonyms | 3,4-dihydro-1H-benzo[4,5]imidazo[2,1-c][1,4]oxazin-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 21357-89-1 |
SMILES | C1COC(C2=NC3=CC=CC=C3N21)O |
InChI | 1S/C10H10N2O2/c13-10-9-11-7-3-1-2-4-8(7)12(9)5-6-14-10/h1-4,10,13H,5-6H2 |
InChIKey | FQPAZDNXMAFQNQ-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 467.2±45.0°C at 760 mmHg (Cal.) |
Flash point | 236.3±28.7°C (Cal.) |
Refractive index | 1.719 (Cal.) |
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List of Reports Available for 3,4-Dihydro-1H-[1,4]Oxazino[4,3-a]Benzimidazol-1-Ol |