Azoxymethane - ≥95% , CAS No.25843-45-2

CAS: 25843-45-2 Cat. No.: A169090 Summenformel: C₂H₆N₂O Molekulargewicht: 74.08 EG-Nummer: 620-649-9

QUALITÄT & REINHEIT ≥95%

Synonyms

(E)-dimethyldiazen-1-ium-1-olate|(Methyl-ONN-azoxy)methane|AOM|(E)-1,2-dimethyldiazene oxide|methyl-methylimino-oxidoazanium|[(Z)-methyl-NNO-azoxy]methane|AZOXYMETHANE|Diazene, dimethyl-, 1-oxide|Methane, azoxy-

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Spezifikationen

Synonyme

(E)-dimethyldiazen-1-ium-1-olate | (Methyl-ONN-azoxy)methane | AOM | (E)-1,2-dimethyldiazene oxide | methyl-methylimino-oxidoazanium | [(Z)-methyl-NNO-azoxy]methane | AZOXYMETHANE | Diazene, dimethyl-, 1-oxide | Methane, azoxy-

Spezifikationen & Reinheit

≥95%

Biochemische und physiologische Mechanismen

Carcinogen that induces O6-methylguanine adducts in DNA leading to G→A transitions. Induces tumorigenesis in the colon of laboratory animals and is used to study the mechanism of cancer progression and chemoprevention.

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

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

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

528772483

Kanonisches Lächeln

CN=[N+](C)[O-]

IUPAC Name

methyl-methylimino-oxidoazanium

InChIKey

DGAKHGXRMXWHBX-UHFFFAOYSA-N

INCHI

1S/C2H6N2O/c1-3-4(2)5/h1-2H3

Isomere SMILES

CN=[N+](C)[O-]

UN-Nummer

2810

Verpackungsgruppe

I

Molekulargewicht

74.08

Reaxy-Rn

8137360

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8137360&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic 1,3-dipolar compounds
    • Klasse Allyl-type 1,3-dipolar organic compounds
      • Subclass Azoxy compounds

• Kingdom: Organic compounds
• Superclass: Organic 1,3-dipolar compounds
• Klasse: Allyl-type 1,3-dipolar organic compounds
• Subclass: Azoxy compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Azoxy compounds
• Alternative Parents: Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Azoxy compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as azoxy compounds. These are organic compounds sharing a common functional group with the general structure RN=N+(O-)R.
• 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

• Flammpunkt (°C): 24℃
• Siedepunkt (°C): 97-99 °C
• Molekulargewicht: 74.080 g/mol
• XLogP3: -0.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 74.048 Da
• Monoisotopic Mass: 74.048 Da
• Topological Polar Surface Area: 41.100 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 49.600
• 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