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| Chemical manufacturer | ||||
| Name | 6,7,8,9-Tetrahydro-5H-pyrido[3,2-b]azepine-5-carbothioamide |
|---|---|
| Synonyms | 6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine-5-carbothioamide |
| Molecular Structure | ![CAS#: 69435-46-7， 6,7,8,9-Tetrahydro-5H-pyrido[3,2-b]azepine-5-carbothioamide](/moreStructures/69435-46-7.gif) |
| Molecular Formula | C10H13N3S |
| Molecular Weight | 207.30 |
| CAS Registry Number | 69435-46-7 |
| SMILES | c1cc2c(nc1)CCCCN2C(=S)N |
| InChI | 1S/C10H13N3S/c11-10(14)13-7-2-1-4-8-9(13)5-3-6-12-8/h3,5-6H,1-2,4,7H2,(H2,11,14) |
| InChIKey | ZRMSEGJIPYYSSA-UHFFFAOYSA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.585°C at 760 mmHg (Cal.) |
| Flash point | 168.852°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7,8,9-Tetrahydro-5H-pyrido[3,2-b]azepine-5-carbothioamide |