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| Chemical manufacturer | ||||
| Name | 5,6,7,8-Tetrahydro-4H-[1,2]oxazolo[3,4-c]azepin-3-ol |
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| Synonyms | 5,6,7,8-tetrahydro-4H-isoxazolo[3,4-c]azepin-3-ol; 5,6,7,8-t |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 98977-44-7 |
| SMILES | C1CC2=C(ON=C2CNC1)O |
| InChI | 1S/C7H10N2O2/c10-7-5-2-1-3-8-4-6(5)9-11-7/h8,10H,1-4H2 |
| InChIKey | NAHLHBDKXMWWOH-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
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| Boiling point | 340.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 159.6±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6,7,8-Tetrahydro-4H-[1,2]oxazolo[3,4-c]azepin-3-ol |