| Name | 2-Nitro-1-Benzothiophen-3-Amine |
|---|---|
| Synonyms | 2-Nitro-benzo[b]thiophen-3-ylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O2S |
| Molecular Weight | 194.21 |
| CAS Registry Number | 10133-36-5 |
| SMILES | [O-][N+](=O)c2sc1ccccc1c2N |
| InChI | 1S/C8H6N2O2S/c9-7-5-3-1-2-4-6(5)13-8(7)10(11)12/h1-4H,9H2 |
| InChIKey | QUKCPSYNLDHLNI-UHFFFAOYSA-N |
| Density | 1.527g/cm3 (Cal.) |
|---|---|
| Melting point | 220-221°C (Expl.) |
| Boiling point | 406.847°C at 760 mmHg (Cal.) |
| Flash point | 199.854°C (Cal.) |
| Refractive index | 1.778 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Nitro-1-Benzothiophen-3-Amine |