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Chemical manufacturer | ||||
Name | Hexahydro-1H-pyrrolo[1,2-a]azepine-1,5(6H)-dione |
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Synonyms | hexahydro-1H-pyrrolo[1,2-a]azepine-1,5(6H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 680193-50-4 |
SMILES | C1CCC(=O)N2CCC(=O)C2C1 |
InChI | 1S/C9H13NO2/c11-8-5-6-10-7(8)3-1-2-4-9(10)12/h7H,1-6H2 |
InChIKey | JXJBACXAVMULCN-UHFFFAOYSA-N |
Density | 1.182g/cm3 (Cal.) |
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Boiling point | 338.186°C at 760 mmHg (Cal.) |
Flash point | 162.032°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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