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| Chemical manufacturer | ||||
| Name | 5,6,7,8-Tetrahydro-9H-Pyrido[2,3-b]Azepine-9-Carbothioamide |
|---|---|
| Synonyms | 7,8-dihydro-5H-pyrido[2,3-b]azepine-9(6H)-carbothioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N3S |
| Molecular Weight | 207.30 |
| CAS Registry Number | 60782-43-6 |
| SMILES | NC(=S)N2CCCCc1cccnc12 |
| InChI | 1S/C10H13N3S/c11-10(14)13-7-2-1-4-8-5-3-6-12-9(8)13/h3,5-6H,1-2,4,7H2,(H2,11,14) |
| InChIKey | BEJVDGQDSARMSK-UHFFFAOYSA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.567°C at 760 mmHg (Cal.) |
| Flash point | 177.913°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6,7,8-Tetrahydro-9H-Pyrido[2,3-b]Azepine-9-Carbothioamide |