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+380 (44) 573-5462 | |||
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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Quinoline compound |
|---|---|
| Name | 2(1H)-Quinolinethione |
| Synonyms | Mls001006012; Smr000384164; 116270_Aldrich |
| Molecular Structure |  |
| Molecular Formula | C9H7NS |
| Molecular Weight | 161.22 |
| CAS Registry Number | 2637-37-8 |
| EINECS | 220-132-4 |
| SMILES | C2=C1NC(=S)C=CC1=CC=C2 |
| InChI | 1S/C9H7NS/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11) |
| InChIKey | KXZSVYHFYHTNBI-UHFFFAOYSA-N |
| Density | 1.275g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.139°C at 760 mmHg (Cal.) |
| Flash point | 111.733°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | P. Kus and P. G. Jones. Quinoline-2(1H)-thione, a structure with Z' = 8, Acta Cryst. (2004). C60, o865-o867 |
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| Market Analysis Reports |
| List of Reports Available for 2(1H)-Quinolinethione |