| Name | 3-Amino-2(1H)-Quinolinethione |
|---|---|
| Synonyms | 2(1H)-Quinolinethione, 3-Amino-; 3-Aqt; 3-Amino-2(1H)-Quinolinethione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2S |
| Molecular Weight | 176.24 |
| CAS Registry Number | 71316-38-6 |
| SMILES | C1=CC=CC2=C1C=C(C(N2)=S)N |
| InChI | 1S/C9H8N2S/c10-7-5-6-3-1-2-4-8(6)11-9(7)12/h1-5H,10H2,(H,11,12) |
| InChIKey | WPFIJUWKLJCQOO-UHFFFAOYSA-N |
| Density | 1.354g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.115°C at 760 mmHg (Cal.) |
| Flash point | 146.191°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-2(1H)-Quinolinethione |