SpectraBase Compound ID | F5LDQ0Y4hzA |
---|---|
InChI | InChI=1S/C9H8ClNS/c1-6(10)9-11-7-4-2-3-5-8(7)12-9/h2-6H,1H3 |
InChIKey | RZSLIFPQFDTXPX-UHFFFAOYSA-N |
Mol Weight | 197.68 g/mol |
Molecular Formula | C9H8ClNS |
Exact Mass | 197.006598 g/mol |
SpectraBase Spectrum ID | 5suEk1SkgmX |
---|---|
Name | 2-(1-Chloroethyl)-1,3-benzothiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8ClNS |
InChI | InChI=1S/C9H8ClNS/c1-6(10)9-11-7-4-2-3-5-8(7)12-9/h2-6H,1H3 |
InChIKey | RZSLIFPQFDTXPX-UHFFFAOYSA-N |
Molecular Weight | 197.683 g/mol |
SMILES | c1(sc2c(n1)cccc2)C(C)Cl |
SPLASH | splash10-03di-1900000000-5e6d353c0db9b3988d80 |
Source of Spectrum | F-53-5843-1 |
Wiley ID | 801811 |