| SpectraBase Spectrum ID |
HoG6F7VVEAi |
| Name |
1-(2-Chlorophenyl)amino-1-methylthio-2-nitroethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClN2O2S |
| InChI |
InChI=1S/C9H9ClN2O2S/c1-15-9(6-12(13)14)11-8-5-3-2-4-7(8)10/h2-6,11H,1H3/b9-6- |
| InChIKey |
OBFSYEVSBINNTR-TWGQIWQCSA-N |
| Molecular Weight |
244.696 g/mol |
| SMILES |
N(\C(=C\N(=O)=O)SC)c1c(cccc1)Cl |
| SPLASH |
splash10-0udi-0930000000-a59b584b2981f8523bce |
| Source of Spectrum |
SO-0-771-8 |
| Synonyms |
2-Chloro-N-[(Z)-1-(methylsulfanyl)-2-nitroethenyl]aniline
N-(2-chlorophenyl)-N-[(Z)-1-(methylsulfanyl)-2-nitroethenyl]amine |
| Wiley ID |
1543496 |
