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2-Amino-5-hydroxybenzonitrile - 98%, high purity , CAS No.116423-58-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
A189869
Grouped product items
SKU Size
Availability
Price Qty
A189869-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$148.90
A189869-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$296.90

Discover 2-Amino-5-hydroxybenzonitrile by Aladdin Scientific in 98% for only $148.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-Amino-5-hydroxybenzonitrile | 116423-58-6 | 2-AMINO-5-HYDROXY-BENZONITRILE | Benzonitrile, 2-amino-5-hydroxy- | 2-Cyano-4-hydroxyaniline | SCHEMBL10713640 | DTXSID20603057 | MFCD06657035 | AKOS006294598 | DS-2423 | MB03902 | CS-0018852 | FT-0718846 | EN300-256500
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzonitriles
Intermediate Tree Nodes Not available
Direct Parent Benzonitriles
Alternative Parents p-Aminophenols  Aniline and substituted anilines  1-hydroxy-2-unsubstituted benzenoids  Nitriles  Primary amines  Organooxygen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Aminophenol - P-aminophenol - Benzonitrile - Aniline or substituted anilines - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Carbonitrile - Nitrile - Cyanide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Organic oxygen compound - Primary amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzonitriles. These are organic compounds containing a benzene bearing a nitrile substituent.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-amino-5-hydroxybenzonitrile
INCHI InChI=1S/C7H6N2O/c8-4-5-3-6(10)1-2-7(5)9/h1-3,10H,9H2
InChIKey FCZQCSIAXHUORC-UHFFFAOYSA-N
Smiles C1=CC(=C(C=C1O)C#N)N
Isomeric SMILES C1=CC(=C(C=C1O)C#N)N
Molecular Weight 134.14
Reaxy-Rn 33982862
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33982862&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 134.140 g/mol
XLogP3 1.200
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 134.048 Da
Monoisotopic Mass 134.048 Da
Topological Polar Surface Area 70.000 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 160.000
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 1

Solution Calculators

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