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Chemical manufacturer | ||||
Name | 7,9-dimethyl-1,2,3,4-tetrahydro-1-benzazepin-5-one |
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Synonyms | 7,9-dimethyl-1,2,3,4-tetrahydrobenzo[b]azepin-5-one; 7,9-Dimethyl-1,2,3,4-tetrahydro-benzo[b]azepin-5-one; 7,9-dimethyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO |
Molecular Weight | 189.25 |
CAS Registry Number | 886367-24-4 |
SMILES | Cc1cc(c2c(c1)C(=O)CCCN2)C |
InChI | 1S/C12H15NO/c1-8-6-9(2)12-10(7-8)11(14)4-3-5-13-12/h6-7,13H,3-5H2,1-2H3 |
InChIKey | NHRMNGWYLGVOOQ-UHFFFAOYSA-N |
Density | 1.057g/cm3 (Cal.) |
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Boiling point | 357.943°C at 760 mmHg (Cal.) |
Flash point | 151.373°C (Cal.) |
Refractive index | 1.54 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 7,9-dimethyl-1,2,3,4-tetrahydro-1-benzazepin-5-one |