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Chemical manufacturer | ||||
Name | 4,5,6,7-Tetrahydro-8H-[1,2]oxazolo[5,4-c]azepin-8-one |
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Synonyms | 6,7-dihydro-4H-isoxazolo[5,4-c]azepin-8(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O2 |
Molecular Weight | 152.15 |
CAS Registry Number | 68615-87-2 |
SMILES | O=C1NCCCc2cnoc12 |
InChI | 1S/C7H8N2O2/c10-7-6-5(4-9-11-6)2-1-3-8-7/h4H,1-3H2,(H,8,10) |
InChIKey | GMOCSYPZSWEKSC-UHFFFAOYSA-N |
Density | 1.242g/cm3 (Cal.) |
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Boiling point | 463.829°C at 760 mmHg (Cal.) |
Flash point | 234.315°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,5,6,7-Tetrahydro-8H-[1,2]oxazolo[5,4-c]azepin-8-one |