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Chemical manufacturer | ||||
Name | 3,4-Dihydro-2H-[1,3]Oxazino[3,2-a]Benzimidazole |
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Synonyms | 3,4-dihydro-2H-benzo[4,5]imidazo[2,1-b][1,3]oxazine |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O |
Molecular Weight | 174.20 |
CAS Registry Number | 59208-34-3 |
SMILES | n2c1ccccc1n3CCCOc23 |
InChI | 1S/C10H10N2O/c1-2-5-9-8(4-1)11-10-12(9)6-3-7-13-10/h1-2,4-5H,3,6-7H2 |
InChIKey | PFWYUAAUZLXMFU-UHFFFAOYSA-N |
Density | 1.34g/cm3 (Cal.) |
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Boiling point | 334.661°C at 760 mmHg (Cal.) |
Flash point | 156.198°C (Cal.) |
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