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

Name: Ethenamine, N-methyl-1-(methylthio)-2-nitro-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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+
IUPAC Standard InChIKey: YQFHPXZGXNYYLD-ONEGZZNKSA-N
CAS Registry Number: 61832-41-5
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: N-Methyl-1-methylthio-2-nitro-1-etheneamine; N-methyl-1-(methylthio)-2-nitrovinylamine
Information on this page:
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Other data available:
- IR Spectrum
- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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