| SpectraBase Spectrum ID |
HIcEKMX3I2p |
| Name |
6-CHLORO-3-{[2-(DIMETHYLAMINO)ETHYL]AMINO}BENZOTHIAZOLE |
| Source of Sample |
J. Okada, Kyoto University, Kyoto, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClN3S |
| InChI |
InChI=1S/C11H14ClN3S/c1-15(2)6-5-13-11-14-9-4-3-8(12)7-10(9)16-11/h3-4,7H,5-6H2,1-2H3,(H,13,14) |
| InChIKey |
FCKIXSHRWVIJJU-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 51, 16435(1957) |
| Melting Point |
114C |
| Molecular Weight |
255.764008 |
| Synonyms |
BENZOTHIAZOLE, 6-CHLORO-2- /DIMETHYLAMINOETHYLAMINO/-, |
| Technique |
KBr WAFER |
![6-CHLORO-3-{[2-(DIMETHYLAMINO)ETHYL]AMINO}BENZOTHIAZOLE](/api/spectrum/HIcEKMX3I2p/structure.png?h=300&w=458 "6-CHLORO-3-{[2-(DIMETHYLAMINO)ETHYL]AMINO}BENZOTHIAZOLE")
