Determine the necessary mass, volume, or concentration for preparing a solution.
≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C1=CC=C(C(=C1)C=CC(=O)Cl)Cl |
|---|---|
| IUPAC Name | (E)-3-(2-chlorophenyl)prop-2-enoyl chloride |
| InChIKey | ZAUFNZFFWDQKPL-AATRIKPKSA-N |
| INCHI | 1S/C9H6Cl2O/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H/b6-5+ |
| Isomeric SMILES | C1=CC=C(C(=C1)/C=C/C(=O)Cl)Cl |
| WGK Germany | 3 |
| Molecular Weight | 201.05 |
| Reaxy-Rn | 956920 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=956920&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Cinnamic acids and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Cinnamic acids and derivatives |
| Alternative Parents | Styrenes Chlorobenzenes Aryl chlorides Acyl chlorides Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Cinnamic acid or derivatives - Styrene - Chlorobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Benzenoid - Acyl halide - Acyl chloride - Organic oxide - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as cinnamic acids and derivatives. These are organic aromatic compounds containing a benzene and a carboxylic acid group (or a derivative thereof) forming 3-phenylprop-2-enoic acid. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 18, 2026 | C300799 | |
| Certificate of Analysis | Dec 25, 2024 | C300799 | |
| Certificate of Analysis | Dec 25, 2024 | C300799 | |
| Certificate of Analysis | Dec 25, 2024 | C300799 | |
| Certificate of Analysis | Oct 31, 2022 | C300799 | |
| Certificate of Analysis | Oct 31, 2022 | C300799 | |
| Certificate of Analysis | Oct 31, 2022 | C300799 |
| Sensitivity | Moisture sensitive |
|---|---|
| Flash Point(°F) | 185 °F |
| Flash Point(°C) | 85 °C |
| Molecular Weight | 201.050 g/mol |
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 199.98 Da |
| Monoisotopic Mass | 199.98 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 189.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |