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(5-Chloro-2-methoxyphenyl)hydrazine hydrochloride - Reagent Grade, high purity , CAS No.5446-16-2

In stock
Item Number
C479164
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C479164-1g
1g
Available within 8-12 weeks(?)
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$153.90

Basic Description

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
Specifications & Purity Reagent grade
Legal Information Product of ChemBridge Corp.
Grade Reagent Grade

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
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

Names and Identifiers

IUPAC Name (5-chloro-2-methoxyphenyl)hydrazine;hydrochloride
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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 209.070 g/mol
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

Solution Calculators

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