Ethenamine, N-methyl-1-(methylthio)-2-nitro-

• Formula: C₄H₈N₂O₂S
• Molecular weight: 148.184
• IUPAC Standard InChI: InChI=1S/C4H8N2O2S/c1-5-4(9-2)3-6(7)8/h3,5H,1-2H3/b4-3+ Copy

  
• IUPAC Standard InChIKey: YQFHPXZGXNYYLD-ONEGZZNKSA-N Copy
• CAS Registry Number: 61832-41-5
• Chemical structure:
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• Other names: N-Methyl-1-methylthio-2-nitro-1-etheneamine; N-methyl-1-(methylthio)-2-nitrovinylamine
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• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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