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| Chemical manufacturer | ||||
| Name | (5Z)-1-Methyl-3,4,7,8-Tetrahydro-2(1H)-Azocinone |
|---|---|
| Synonyms | (Z)-1-methyl-3,4,7,8-tetrahydroazocin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.19 |
| CAS Registry Number | 498580-64-6 |
| SMILES | CN1CC/C=C\CCC1=O |
| InChI | 1S/C8H13NO/c1-9-7-5-3-2-4-6-8(9)10/h2-3H,4-7H2,1H3/b3-2- |
| InChIKey | SIHGRARNVRQWPD-IHWYPQMZSA-N |
| Density | 0.975g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.14°C at 760 mmHg (Cal.) |
| Flash point | 106.257°C (Cal.) |
| Refractive index | 1.476 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5Z)-1-Methyl-3,4,7,8-Tetrahydro-2(1H)-Azocinone |