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Chemical manufacturer | ||||
Name | 1,6,7,8a-Tetrahydro-5H-imidazo[2,1-b][1,3]oxazine |
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Synonyms | 5,6,7,8a-tetrahydro-1H-imidazo[2,1-b][1,3]oxazine |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 608146-67-4 |
SMILES | C1CN2C=CNC2OC1 |
InChI | 1S/C6H10N2O/c1-3-8-4-2-7-6(8)9-5-1/h2,4,6-7H,1,3,5H2 |
InChIKey | QAQORFARQOKOOG-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 287.9±39.0°C at 760 mmHg (Cal.) |
Flash point | 127.9±27.1°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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