2-Methylquinoxaline - ≥98% , CAS No.7251-61-8

CAS: 7251-61-8 Cat. No.: M123517 Summenformel: C₉H₈N₂ Molekulargewicht: 144.17 Beilstein Registry Number: 113307 EG-Nummer: 230-664-9

GRADE & PURITY ≥98%

Synonyms

2-Methylquinoxaline, >=97% | DTXSID50222831 | FT-0613078 | SCHEMBL28571 | BRN 0113307 | EINECS 230-664-9 | AS-57153 | A9429 | EN300-120446 | Q27225675 | AI3-50958 | UNII-03VU31MV6J | NSC 65587 | 2-methyl-1,4-naphthyridine | STL451646 | 5-23-07-00219 (Beil

Storage

Argon charged,Room temperature

Shipped In

Normal

Übersicht

2-Methylquinoxaline is a heterocyclic compound used in roasted and meat flavoring. It is one of the volatile compounds formed during the thermal reaction between L-cysteine and dihydroxyacetone in glycerine.

Specifications

Synonyme

2-Methylquinoxaline, >=97% | DTXSID50222831 | FT-0613078 | SCHEMBL28571 | BRN 0113307 | EINECS 230-664-9 | AS-57153 | A9429 | EN300-120446 | Q27225675 | AI3-50958 | UNII-03VU31MV6J | NSC 65587 | 2-methyl-1,4-naphthyridine | STL451646 | 5-23-07-00219 (Beil

Spezifikationen & Reinheit

≥98%

Storage

Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488182837

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182837

Kanonisches Lächeln

CC1=NC2=CC=CC=C2N=C1

IUPAC Name

2-methylquinoxaline

InChIKey

ALHUXMDEZNLFTA-UHFFFAOYSA-N

INCHI

1S/C9H8N2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h2-6H,1H3

Isomere SMILES

CC1=NC2=CC=CC=C2N=C1

WGK Deutschland

3

RTECS

VD3450000

Molekulargewicht

144.17

Beilstein

113307

Reaxy-Rn

113307

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=113307&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 Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinoxaline - Benzenoid - Pyrazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - 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

Zugehörige Ziele (nicht menschlich)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: air sensitive
• Brechungsindex: 1.6150 - 1.6180
• Flammpunkt (°F): 224.6 °F
• Flammpunkt (°C): 107°C
• Siedepunkt (°C): 245°C
• Molekulargewicht: 144.170 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 144.069 Da
• Monoisotopic Mass: 144.069 Da
• Topological Polar Surface Area: 25.800 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 136.000
• 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