| SpectraBase Compound ID | JhxZXWrVtF |
|---|---|
| InChI | InChI=1S/C9H8ClNO/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H2,11,12)/b6-5+ |
| InChIKey | JJZQEOQDMGBGGF-AATRIKPKSA-N |
| Mol Weight | 181.62 g/mol |
| Molecular Formula | C9H8ClNO |
| Exact Mass | 181.029442 g/mol |
| SpectraBase Spectrum ID | 5I1NPlrgZPp |
|---|---|
| Name | 2-Propenamide, 3-(2-chlorophenyl)- |
| CAS Registry Number | 15851-90-8 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H8ClNO |
| InChI | InChI=1S/C9H8ClNO/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H2,11,12)/b6-5+ |
| InChIKey | JJZQEOQDMGBGGF-AATRIKPKSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | o-Chlorocinnamamide |
| Technique | KBr-Pellet |