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| Chemical manufacturer | ||||
| Name | 4-Methyl-3-nitro-2-thiophenamine |
|---|---|
| Synonyms | 4-methyl-3-nitrothiophen-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N2O2S |
| Molecular Weight | 158.18 |
| CAS Registry Number | 80313-10-6 |
| SMILES | Cc1csc(c1[N+](=O)[O-])N |
| InChI | 1S/C5H6N2O2S/c1-3-2-10-5(6)4(3)7(8)9/h2H,6H2,1H3 |
| InChIKey | ONSRETHCXZVXRB-UHFFFAOYSA-N |
| Density | 1.447g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.993°C at 760 mmHg (Cal.) |
| Flash point | 146.117°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-3-nitro-2-thiophenamine |