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Chemical manufacturer | ||||
Name | 7,8,9,9a-Tetrahydro-1H-pyrrolo[1,2-a]azepine-1,5(6H)-dione |
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Synonyms | 7,8,9,9a-tetrahydro-1H-pyrrolo[1,2-a]azepine-1,5(6H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 680193-49-1 |
SMILES | C1CCC(=O)N2C=CC(=O)C2C1 |
InChI | 1S/C9H11NO2/c11-8-5-6-10-7(8)3-1-2-4-9(10)12/h5-7H,1-4H2 |
InChIKey | QJKORGPJPTWQEO-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 378.922°C at 760 mmHg (Cal.) |
Flash point | 191.488°C (Cal.) |
Refractive index | 1.561 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7,8,9,9a-Tetrahydro-1H-pyrrolo[1,2-a]azepine-1,5(6H)-dione |