Name | 2-Nitro-1-Benzothiophen-3-Amine |
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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.) |
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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 |