| SpectraBase Spectrum ID |
LSRfL6s8iLV |
| Name |
2-[(N-Acetyl)-p-nitroanilino]-4-(chloromethyl)thiazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClN3O3S |
| InChI |
InChI=1S/C12H10ClN3O3S/c1-8(17)15(12-14-9(6-13)7-20-12)10-2-4-11(5-3-10)16(18)19/h2-5,7H,6H2,1H3 |
| InChIKey |
IIDCPGRVNIPFGS-UHFFFAOYSA-N |
| Molecular Weight |
311.743 g/mol |
| SMILES |
c1(scc(n1)CCl)N(c1ccc(cc1)N(=O)=O)C(=O)C |
| SPLASH |
splash10-00kf-9060000000-900eb5c87562d21634a1 |
| Source of Spectrum |
F2-115-303-0 |
| Synonyms |
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-nitrophenyl)acetamide |
| Wiley ID |
1549622 |
![2-[(N-Acetyl)-p-nitroanilino]-4-(chloromethyl)thiazole](/api/spectrum/LSRfL6s8iLV/structure.png?h=300&w=458 "2-[(N-Acetyl)-p-nitroanilino]-4-(chloromethyl)thiazole")
