Identification
| Name |
N-(3-Chloro-2-Methylphenyl)-4,5-Dihydro-1,3-Thiazol-2-Amine |
| Synonyms |
N-(3-Chloro-2-Methyl-Phenyl)-4,5-Dihydrothiazol-2-Amine; N-(3-Chloro-2-Methylphenyl)-4,5-Dihydrothiazol-2-Amine; (3-Chloro-2-Methyl-Phenyl)-(4,5-Dihydrothiazol-2-Yl)Amine |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H11ClN2S |
| Molecular Weight |
226.72 |
| CAS Registry Number |
36318-59-9 |
| SMILES |
C1=C(C(=C(C=C1)Cl)C)NC2=NCCS2 |
| InChI |
1S/C10H11ClN2S/c1-7-8(11)3-2-4-9(7)13-10-12-5-6-14-10/h2-4H,5-6H2,1H3,(H,12,13) |
| InChIKey |
GGIYCALCWUWLHT-UHFFFAOYSA-N |
|