SpectraBase Spectrum ID |
2GMsIHZPpEo |
Name |
3-(2-Chloroethyl)-1,3-benzothiazol-2(3H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H8ClNOS |
InChI |
InChI=1S/C9H8ClNOS/c10-5-6-11-7-3-1-2-4-8(7)13-9(11)12/h1-4H,5-6H2 |
InChIKey |
VZRAYMNDMPDPBO-UHFFFAOYSA-N |
Molecular Weight |
213.682 g/mol |
SMILES |
C1(N(c2ccccc2S1)CCCl)=O |
SPLASH |
splash10-0j4r-0950000000-89859934f1e7d525bfb5 |
Source of Spectrum |
O1-29-1932-2 |
Synonyms |
3-(2-Chloroethyl)-1,3-benzothiazol-2-one |
Wiley ID |
818485 |