| SpectraBase Spectrum ID |
CvD5GsEDQh7 |
| Name |
N-(2-Methylphenyl)-2-thiazolamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2S |
| InChI |
InChI=1S/C10H10N2S/c1-8-4-2-3-5-9(8)12-10-11-6-7-13-10/h2-7H,1H3,(H,11,12) |
| InChIKey |
PZYXOZRPMZEYGH-UHFFFAOYSA-N |
| Molecular Weight |
190.264 g/mol |
| SMILES |
N(c1sccn1)c1c(cccc1)C |
| SPLASH |
splash10-0006-0900000000-5832715f1bc6f4589e29 |
| Source of Spectrum |
Y1-32-646-10 |
| Synonyms |
N-(2-methylphenyl)-1,3-thiazol-2-amine
N-(o-tolyl)thiazol-2-amine |
| Wiley ID |
1525997 |
