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Chemical manufacturer | ||||
Name | N-[(Methylsulfanyl)methyl]-3-nitro-2-pyridinamine |
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Synonyms | N-((methylthio)methyl)-3-nitropyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O2S |
Molecular Weight | 199.23 |
CAS Registry Number | 71473-71-7 |
SMILES | CSCNc1c(cccn1)[N+](=O)[O-] |
InChI | 1S/C7H9N3O2S/c1-13-5-9-7-6(10(11)12)3-2-4-8-7/h2-4H,5H2,1H3,(H,8,9) |
InChIKey | SXVAFQKJHFXPMG-UHFFFAOYSA-N |
Density | 1.379g/cm3 (Cal.) |
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Boiling point | 364.54°C at 760 mmHg (Cal.) |
Flash point | 174.268°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(Methylsulfanyl)methyl]-3-nitro-2-pyridinamine |