Determine the necessary mass, volume, or concentration for preparing a solution.
≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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(=CC=C1NN)OC2=CC=C(C=C2)Cl.Cl |
|---|---|
| IUPAC Name | [4-(4-chlorophenoxy)phenyl]hydrazine;hydrochloride |
| InChIKey | RZATYTZYCPATNG-UHFFFAOYSA-N |
| INCHI | 1S/C12H11ClN2O.ClH/c13-9-1-5-11(6-2-9)16-12-7-3-10(15-14)4-8-12;/h1-8,15H,14H2;1H |
| Isomeric SMILES | C1=CC(=CC=C1NN)OC2=CC=C(C=C2)Cl.Cl |
| PubChem CID | 2760975 |
| Molecular Weight | 271.14 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Diphenylethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diphenylethers |
| Alternative Parents | Diarylethers Phenylhydrazines Phenoxy compounds Phenol ethers Chlorobenzenes Aryl chlorides Organopnictogen compounds Organochlorides Hydrochlorides Hydrocarbon derivatives Hydrazines and derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Diphenylether - Diaryl ether - Phenoxy compound - Phenylhydrazine - Phenol ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Ether - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrazine derivative - Organooxygen compound - Hydrochloride - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group. |
| External Descriptors | Not available |
| Melt Point(°C) | 217-219°(dec.) |
|---|---|
| Molecular Weight | 271.140 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 270.033 Da |
| Monoisotopic Mass | 270.033 Da |
| Topological Polar Surface Area | 47.300 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 199.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |