| SpectraBase Spectrum ID |
E8t4KVxh1EB |
| Name |
2-Propenoic acid, 3-(1-methyl-1H-imidazol-5-yl)-, 2-chloroethyl ester, (E)- |
| CAS Registry Number |
70346-54-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11ClN2O2 |
| InChI |
InChI=1S/C9H11ClN2O2/c1-12-7-11-6-8(12)2-3-9(13)14-5-4-10/h2-3,6-7H,4-5H2,1H3/b3-2+ |
| InChIKey |
ZHZFNGVVWQYTJF-NSCUHMNNSA-N |
| Molecular Weight |
214.652 g/mol |
| SMILES |
c1([n](cnc1)C)\C=C\C(=O)OCCCl |
| SPLASH |
splash10-01p9-0940000000-34ea8d19c6b5d9ef694d |
| Source of Spectrum |
B-34-1743-0 |
| Synonyms |
2-Chloroethyl (2E)-3-(1-methyl-1H-imidazol-5-yl)-2-propenoate
2-Chloroethyl (E)-3-(1-methylimidazol-5-yl)prop-2-enoate
2-Chloroethyl(E)-3-(1-methylimidazol-4-yl)prop-2-enoate |
| Wiley ID |
1213091 |
