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Chemical manufacturer | ||||
Name | (9aR)-1,2,5,8,9,9a-Hexahydro-3H-pyrrolo[1,2-a]azepin-3-one |
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Synonyms | (R)-5,8,9,9a-tetrahydro-1H-pyrrolo[1,2-a]azepin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 633294-93-6 |
SMILES | C1C[C@@H]2CCC(=O)N2CC=C1 |
InChI | 1S/C9H13NO/c11-9-6-5-8-4-2-1-3-7-10(8)9/h1,3,8H,2,4-7H2/t8-/m1/s1 |
InChIKey | KWYJCBGOOWUGHM-MRVPVSSYSA-N |
Density | 1.099g/cm3 (Cal.) |
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Boiling point | 276.04°C at 760 mmHg (Cal.) |
Flash point | 125.311°C (Cal.) |
Refractive index | 1.545 (Cal.) |
Market Analysis Reports |
List of Reports Available for (9aR)-1,2,5,8,9,9a-Hexahydro-3H-pyrrolo[1,2-a]azepin-3-one |