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| SKU | Size | Availability |
Price | Qty |
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C479164-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$153.90
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| Synonyms | SCHEMBL966892 | 5-chloro-2-methoxyphenylhydrazine hcl | FT-0692694 | (5-Chloro-2-methoxyphenyl)hydrazine hydrochloride, AldrichCPR | AM9798 | 1-(5-chloro-2-methoxyphenyl)hydrazine | MFCD03196500 | 5-Chloro-2-methoxyphenylhydrazine, HCl | A21620 | DTXSID00 |
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| Specifications & Purity | Reagent grade |
| Legal Information | Product of ChemBridge Corp. |
| Grade | Reagent Grade |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Aniline and substituted anilines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Methoxyanilines |
| Alternative Parents | Phenylhydrazines Phenoxy compounds Methoxybenzenes Anisoles Chlorobenzenes Alkyl aryl ethers Aryl chlorides Organopnictogen compounds Organonitrogen compounds Organochlorides Organic zwitterions Organic chloride salts Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Methoxyaniline - Anisole - Phenol ether - Phenylhydrazine - Methoxybenzene - Phenoxy compound - Chlorobenzene - Halobenzene - Alkyl aryl ether - Aryl halide - Aryl chloride - Ether - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic zwitterion - Organic salt - Organic chloride salt - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as methoxyanilines. These are organic compound containing an aniline group substituted at one or more positions by a methoxy group. |
| External Descriptors | Not available |
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| IUPAC Name | (5-chloro-2-methoxyphenyl)hydrazine;hydrochloride |
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| INCHI | InChI=1S/C7H9ClN2O.ClH/c1-11-7-3-2-5(8)4-6(7)10-9;/h2-4,10H,9H2,1H3;1H |
| InChIKey | GOMLDPWKBMXMEX-UHFFFAOYSA-N |
| Smiles | COC1=C(C=C(C=C1)Cl)NN.Cl |
| Isomeric SMILES | COC1=C(C=C(C=C1)Cl)NN.Cl |
| Molecular Weight | 172.613646 |
| Reaxy-Rn | 3713778 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3713778&ln= |
| Molecular Weight | 209.070 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 208.017 Da |
| Monoisotopic Mass | 208.017 Da |
| Topological Polar Surface Area | 47.300 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 123.000 |
| 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 |