2,6-Dimethylpyrazine - ≥98%(GC) , CAS No.108-50-9

CAS: 108-50-9 Cat. No.: D154789 Summenformel: C₆H₈N₂ Molekulargewicht: 108.14 Beilstein Registry Number: 23,97 EG-Nummer: 203-589-4

GRADE & PURITY ≥98%(GC)

Synonyms

2,6-Dimethyl-1,4-diazine | N77Q72C9I3 | EINECS 203-589-4 | InChI=1/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H | AMY23200 | SCHEMBL7120213 | 2,6-Dimethylpyrazine, natural (US), >=90% | 2,6DMP | CCRIS 2930 | Q27161978 | AKOS006220715 | 2,6 dimethylpyrazine | 2,6-

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

2,6-Dimethyl-1,4-diazine | N77Q72C9I3 | EINECS 203-589-4 | InChI=1/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H | AMY23200 | SCHEMBL7120213 | 2,6-Dimethylpyrazine, natural (US), >=90% | 2,6DMP | CCRIS 2930 | Q27161978 | AKOS006220715 | 2,6 dimethylpyrazine | 2,6-

Spezifikationen & Reinheit

≥98%(GC)

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

508807814

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508807814

Kanonisches Lächeln

CC1=CN=CC(=N1)C

IUPAC Name

2,6-dimethylpyrazine

InChIKey

HJFZAYHYIWGLNL-UHFFFAOYSA-N

INCHI

1S/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H3

Isomere SMILES

CC1=CN=CC(=N1)C

WGK Deutschland

3

RTECS

UQ2975000

UN-Nummer

1325

Verpackungsgruppe

II

Molekulargewicht

108.14

Beilstein

23,97

Reaxy-Rn

1726

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1726&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Diazines
      • Subclass Pyrazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Diazines
• Subclass: Pyrazines
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyrazines
• Alternative Parents: Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyrazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as pyrazines. These are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms.
• 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Chloroform, Methanol (Slightly), Soluble in water
• Empfindlichkeit: air sensitive
• Flammpunkt (°F): 127.4 °F
• Flammpunkt (°C): 53 °C
• Siedepunkt (°C): 155 °C
• Schmelzpunkt (°C): 37 °C
• Molekulargewicht: 108.140 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 108.069 Da
• Monoisotopic Mass: 108.069 Da
• Topological Polar Surface Area: 25.800 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 64.900
• 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