1. Primary Information
| English name: | 3-(4-Iodophenyl)-2-mercapto-(Z)-2-propenoic acid |
| CAS No.: | 179528-45-1 |
| Molecular formula: | C9H7IO2S |
| Molecular weight: | 306.12 g/mol |
| SMILES: | C1=CC(=CC=C1C=C(C(=O)O)S)I |
| Structural class: | |
| Other identifiers: |
3-(4-iodophenyl)-2-mercapto-(Z)-2-propenoic acid PD 150606 PD-150606 PD150606 |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 5mg | 98% | 760 | 2-8℃ | in stock | - |
| Kehua Intelligence | 10mg | 98% | 1240 | 2-8℃ | in stock | - |
| Kehua Intelligence | 25mg | 98% | 2640 | 2-8℃ | in stock | - |
| Kehua Intelligence | 50mg | 98% | 4640 | 2-8℃ | in stock | - |
| Kehua Intelligence | 100mg | 98% | 8400 | 2-8℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(Z)-3-(4-iodophenyl)-2-sulfanylprop-2-enoic acid
4.2 InChI
InChI=1S/C9H7IO2S/c10-7-3-1-6(2-4-7)5-8(13)9(11)12/h1-5,13H,(H,11,12)/b8-5-
4.3 InChIKey
DJCVSFWGKYHMKH-YVMONPNESA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C=C(C(=O)O)S)I
4.5 Isomeric SMILES
C1=CC(=CC=C1/C=C(/C(=O)O)\S)I
4.6 SDF file
Coming soon
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
Coming soon
5.4 Infrared spectroscopy (IR)
Coming soon
5.5 Ultraviolet/visible spectroscopy (UV/Vis)
Coming soon
