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Chemical manufacturer | ||||
Name | 5,6,7,8-Tetrahydro-9H-imidazo[1,2-a]azepin-9-one |
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Synonyms | 7,8-dihydro-5H-imidazo[1,2-a]azepin-9(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 717927-45-2 |
SMILES | c1cn2c(n1)C(=O)CCCC2 |
InChI | 1S/C8H10N2O/c11-7-3-1-2-5-10-6-4-9-8(7)10/h4,6H,1-3,5H2 |
InChIKey | VSYFNHRLKWYHNM-UHFFFAOYSA-N |
Density | 1.284g/cm3 (Cal.) |
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Boiling point | 323.877°C at 760 mmHg (Cal.) |
Flash point | 149.676°C (Cal.) |
Refractive index | 1.641 (Cal.) |
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List of Reports Available for 5,6,7,8-Tetrahydro-9H-imidazo[1,2-a]azepin-9-one |