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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A189869-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$148.90
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A189869-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$296.90
|
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Discover 2-Amino-5-hydroxybenzonitrile by Aladdin Scientific in 98% for only $148.90. Available - in Ligands at Aladdin Scientific. Tags: .
| 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 |
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 |
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| 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= |
| Molecular Weight | 134.140 g/mol |
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| 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 |