| SpectraBase Spectrum ID |
JxrL3jD1xBE |
| Name |
3-[(o-CHLOROANILINO)METHYL]-2-BENZOTHIAZOLINETHIONE |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN2S2 |
| InChI |
InChI=1S/C14H11ClN2S2/c15-10-5-1-2-6-11(10)16-9-17-12-7-3-4-8-13(12)19-14(17)18/h1-8,16H,9H2 |
| InChIKey |
GSMFTTGTJYKLEN-UHFFFAOYSA-N |
| Melting Point |
165-166C |
| Molecular Weight |
306.825989 |
| Synonyms |
2-BENZOTHIAZOLINETHIONE, 3-//O- CHLOROANILINO/METHYL/-, |
| Technique |
KBr WAFER |
![3-[(o-chloroanilino)methyl]-2-benzothiazolinethione](/api/spectrum/JxrL3jD1xBE/structure.png?h=300&w=458 "3-[(o-chloroanilino)methyl]-2-benzothiazolinethione")
