| SpectraBase Spectrum ID |
ByQBGljjGg3 |
| Name |
2,1-Benzisothiazole, 3-(propylamino)- |
| CAS Registry Number |
708-42-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2S |
| InChI |
InChI=1S/C10H12N2S/c1-2-7-11-10-8-5-3-4-6-9(8)12-13-10/h3-6,11H,2,7H2,1H3 |
| InChIKey |
JMSNWWKHZFQDKG-UHFFFAOYSA-N |
| Molecular Weight |
192.280 g/mol |
| SMILES |
N(c1c2ccccc2ns1)CCC |
| SPLASH |
splash10-014i-9600000000-9a12e6adebff00988d20 |
| Source of Spectrum |
NP-3-6207-0 |
| Synonyms |
n-Propyl-2,1-benzisothiazol-3-amine
3-(n-Propylamino)-2,1-benzisothiazole
N-propyl-2,1-benzothiazol-3-amine |
| Wiley ID |
1102991 |
