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Chemical manufacturer | ||||
Name | 1,4,5,6,7,8-Hexahydro-3H-[1,2]Oxazolo[3,4-d]Azepin-3-One |
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Synonyms | 4H-Isoxazolo(3,4-d)azepin-3-ol, 5,6,7,8-tetrahydro-; 5,6,7,8-tetrahydro-1H-isoxazolo[3,4-d]azepin-3(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 52196-99-3 |
SMILES | O=C\1ON/C2=C/1CCNCC2 |
InChI | 1S/C7H10N2O2/c10-7-5-1-3-8-4-2-6(5)9-11-7/h8-9H,1-4H2 |
InChIKey | HJYDVFJJXSVJQI-UHFFFAOYSA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 266.799°C at 760 mmHg (Cal.) |
Flash point | 115.156°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,4,5,6,7,8-Hexahydro-3H-[1,2]Oxazolo[3,4-d]Azepin-3-One |