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Chemical manufacturer | ||||
Name | 4-Methyl-3-nitro-2-thiophenamine |
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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.) |
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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 |