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Chemical manufacturer | ||||
Name | 5,6,7,8-Tetrahydro-3H-Pyrrolo[1,2-a]Azepin-3-One |
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Synonyms | 5,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]azepin-3-one |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 378248-29-4 |
SMILES | C1CCN2C(=CC1)C=CC2=O |
InChI | 1S/C9H11NO/c11-9-6-5-8-4-2-1-3-7-10(8)9/h4-6H,1-3,7H2 |
InChIKey | ILGMQCXAKPQLGQ-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 364.052°C at 760 mmHg (Cal.) |
Flash point | 182.732°C (Cal.) |
Refractive index | 1.578 (Cal.) |
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List of Reports Available for 5,6,7,8-Tetrahydro-3H-Pyrrolo[1,2-a]Azepin-3-One |