3,4-Dihydroxybenzonitrile - ≥98% , CAS No.17345-61-8

CAS: 17345-61-8 Cat. No.: D154618 分子式: C₇H₅NO₂ 分子量: 135.12 Beilstein Registry Number: 10(4)1489 EC番号: 241-367-9

GRADE & PURITY ≥98%

Synonyms

AKOS000304429 | Protocatechunitrile | 3,4-Dihydroxybenzonitrile, 97% | AC-5998 | 3,4 Dihydroxy benzonitrile | 4-Cyanopyrocatechol | 3,4-dihydroxy-benzonitrile | SCHEMBL217250 | EINECS 241-367-9 | 4-Cyanocatechol | A21164 | Protocatechuonitrile | MFCD00016

Storage

Room temperature

Shipped In

Normal

概要

3,4-Dihydroxybenzonitrile can be prepared from 4-hydroxy-3-methoxybenzonitrile. It can also be synthesized by reacting 3,4-dimethoxybenzonitrile, lithium diisopropylamide (LDA) and 1,3-dimethyl-2-imidazolidinone (DMEU).

Specifications

同義語

AKOS000304429 | Protocatechunitrile | 3,4-Dihydroxybenzonitrile, 97% | AC-5998 | 3,4 Dihydroxy benzonitrile | 4-Cyanopyrocatechol | 3,4-dihydroxy-benzonitrile | SCHEMBL217250 | EINECS 241-367-9 | 4-Cyanocatechol | A21164 | Protocatechuonitrile | MFCD00016

仕様と純度

≥98%

保管条件

Room temperature

入荷

Normal

純度

≥98%

名前と識別子

• パブケム・シド: 504755859
• パブケム・シド・ウル: https://pubchem.ncbi.nlm.nih.gov/substance/504755859
• カノニカル・スマイル: C1=CC(=C(C=C1C#N)O)O
• IUPAC Name: 3,4-dihydroxybenzonitrile
• InChIKey: NUWHYWYSMAPBHK-UHFFFAOYSA-N
• INCHI: 1S/C7H5NO2/c8-4-5-1-2-6(9)7(10)3-5/h1-3,9-10H
• 異性体SMILES: C1=CC(=C(C=C1C#N)O)O
• WGKドイツ: 3
• 代替CAS番号: 17345-61-8
• MeSH用語: 3,4-dihydroxybenzonitrile
• 分子量: 135.12
• Beilstein: 10(4)1489
• Reaxy-Rn: 2082204
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2082204&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Phenols
      • Subclass Benzenediols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Phenols
• Subclass: Benzenediols
• Intermediate Tree Nodes: Not available
• Direct Parent: Catechols
• Alternative Parents: Benzonitriles 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Nitriles Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Catechol - Benzonitrile - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as catechols. These are compounds containing a 1,2-benzenediol moiety.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

化学的性質と物理的性質

• 溶解度: Soluble in Methanol
• 融点（°C）: 153-156°C
• 分子量: 135.120 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 135.032 Da
• Monoisotopic Mass: 135.032 Da
• Topological Polar Surface Area: 64.300 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