Benzenamine, 4-chloro-N-[1-(methylthio)-2-nitroethenyl]-
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Basic information
- CAS
62390-81-2- Standard SMILES
CSC(=C[N+](=O)[O-])Nc1ccc(Cl)cc1- InChIKey
APLMSJFVMLWSPR-UHFFFAOYSA-N- Molecular formula
- C9H9ClN2O2S
- Average molar mass
- 244.703 g/mol
- Monoisotopic mass
- 244.00732621
Names & identifiers
- Preferred name
- Benzenamine, 4-chloro-N-[1-(methylthio)-2-nitroethenyl]-
- IUPAC
- 4-Chloro-N-[1-(methylsulfanyl)-2-nitroethenyl]aniline
Database identifiers
- CAS
62390-81-2- PubChem CID
- 1473580
- DTXSID
DTXSID30363039
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Compound notes
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