| SpectraBase Spectrum ID |
4PkmdMxGBKb |
| Name |
2,2-Dibromo-1-methyl-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide |
| CAS Registry Number |
326914-55-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8Br2N2OS |
| InChI |
InChI=1S/C8H8Br2N2OS/c1-7(4-8(7,9)10)5(13)12-6-11-2-3-14-6/h2-3H,4H2,1H3,(H,11,12,13) |
| InChIKey |
CGGHLWWJPVHAPW-UHFFFAOYSA-N |
| Molecular Weight |
340.033 g/mol |
| SMILES |
N(C(C1(C(Br)(Br)C1)C)=O)c1nccs1 |
| SPLASH |
splash10-0udi-9840000000-4959e0ff823b469c12da |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2,2-bis(bromanyl)-1-methyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide
2,2-Dibromo-1-methyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide
2,2-Dibromo-1-methyl-N-(2-thiazolyl)-1-cyclopropanecarboxamide
2,2-Dibromo-1-methyl-N-thiazol-2-yl-cyclopropanecarboxamide
Cyclopropanecarboxamide, 2,2-dibromo-1-methyl-N-(2-thiazolyl)- |
| Wiley ID |
1428235 |
