| SpectraBase Spectrum ID |
IMdy3MGQfWR |
| Name |
2-[(o-CHLOROPHENYL)IMINO]-4,4-DIMETHYL-5-METHYLENETHIAZOLIDINE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClN2S |
| InChI |
InChI=1S/C12H13ClN2S/c1-8-12(2,3)15-11(16-8)14-10-7-5-4-6-9(10)13/h4-7H,1H2,2-3H3,(H,14,15) |
| InChIKey |
ZSGOSNMXAFPQOR-UHFFFAOYSA-N |
| Melting Point |
157-158C |
| Molecular Weight |
252.77 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
THIAZOLIDINE, 2-//O-CHLOROPHENYL/IMINO/-4,4-DIMETHYL-5-METHYLENE-, |
![2-[(o-chlorophenyl)imino]-4,4-dimethyl-5-methylenethiazolidine](/api/spectrum/IMdy3MGQfWR/structure.png?h=300&w=458 "2-[(o-chlorophenyl)imino]-4,4-dimethyl-5-methylenethiazolidine")
