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| Chemical manufacturer | ||||
| Name | 2,3-Dihydro-1H-Pyrrolo[2,3-b]Pyridine-1-Carbothioamide |
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| Synonyms | 2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-1-carbothioamide |
| Molecular Structure | ![CAS#: 60782-38-9， 2,3-Dihydro-1H-Pyrrolo[2,3-b]Pyridine-1-Carbothioamide](/moreStructures/60782-38-9.gif) |
| Molecular Formula | C8H9N3S |
| Molecular Weight | 179.24 |
| CAS Registry Number | 60782-38-9 |
| SMILES | NC(=S)N2CCc1cccnc12 |
| InChI | 1S/C8H9N3S/c9-8(12)11-5-3-6-2-1-4-10-7(6)11/h1-2,4H,3,5H2,(H2,9,12) |
| InChIKey | RCGUSGOGTZNKOZ-UHFFFAOYSA-N |
| Density | 1.388g/cm3 (Cal.) |
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| Boiling point | 340.009°C at 760 mmHg (Cal.) |
| Flash point | 159.432°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-1H-Pyrrolo[2,3-b]Pyridine-1-Carbothioamide |