2,3-Dihydroxyquinoxaline - ≥98% , CAS No.15804-19-0

CAS: 15804-19-0 Cat. No.: D123522 Summenformel: C₈H₆N₂O₂ Molekulargewicht: 162.15 Beilstein Registry Number: 136884 EG-Nummer: 239-901-0

GRADE & PURITY ≥98%

Synonyms

doi:10.14272/ABJFBJGGLJVMAQ-UHFFFAOYSA-N.2 | NSC9431 | NSC-9431 | 1,2,3,4-tetrahydroquinoxaline-2,3-dione | F0266-0994 | AA-516/30054034 | UNII-APO55IZ9E1 | 2,3-Dihydroxyphenpiazine | D1010 | AB06251 | Quinoxaline-2,3(1H,4H)-dione | BDBM50008752 | HY-2080

Storage

Room temperature

Shipped In

Normal

Übersicht

2,3-Dihydroxyquinoxaline can undergo an electrophilic substitution reaction with sulphuric acid solution and potassium nitrate to form 2,3-dihydroxy-6-nitroquinoxaline.
A reactant with Ru3(CO)12 in DMSO to give the Ru(CO)2(dhq)(DMSO) complex

Specifications

Synonyme

doi:10.14272/ABJFBJGGLJVMAQ-UHFFFAOYSA-N.2 | NSC9431 | NSC-9431 | 1,2,3,4-tetrahydroquinoxaline-2,3-dione | F0266-0994 | AA-516/30054034 | UNII-APO55IZ9E1 | 2,3-Dihydroxyphenpiazine | D1010 | AB06251 | Quinoxaline-2,3(1H,4H)-dione | BDBM50008752 | HY-2080

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488183048

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183048

Kanonisches Lächeln

C1=CC=C2C(=C1)NC(=O)C(=O)N2

IUPAC Name

1,4-dihydroquinoxaline-2,3-dione

InChIKey

ABJFBJGGLJVMAQ-UHFFFAOYSA-N

INCHI

1S/C8H6N2O2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12)

Isomere SMILES

C1=CC=C2C(=C1)NC(=O)C(=O)N2

WGK Deutschland

3

RTECS

VD2100000

Molekulargewicht

162.15

Beilstein

136884

Reaxy-Rn

136884

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=136884&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Diazanaphthalenes
      • Subclass Benzodiazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Diazanaphthalenes
• Subclass: Benzodiazines
• Intermediate Tree Nodes: Not available
• Direct Parent: Quinoxalines
• Alternative Parents: Pyrazines Benzenoids Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinoxaline - Benzenoid - Pyrazine - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine ring.
• 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

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GRIN1 Tclin Glutamate (NMDA) receptor subunit zeta 1 (122 Activities)

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Raji (5516 Activities)

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GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)

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DAO Tchem D-amino-acid oxidase (802 Activities)

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KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)

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Cruzipain (33337 Activities)

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Plasmodium falciparum (966862 Activities)

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Bifunctional dihydrofolate reductase-thymidylate synthase (22 Activities)

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Grin1 Glutamate NMDA receptor (6467 Activities)

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Gria2 Glutamate receptor ionotropic, AMPA (2103 Activities)

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Grik1 Glutamate receptor ionotropic, kainate (722 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Schmelzpunkt (°C): >300°C
• Molekulargewicht: 162.150 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 162.043 Da
• Monoisotopic Mass: 162.043 Da
• Topological Polar Surface Area: 58.200 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 203.000
• 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