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

CAS: 25843-45-2 Cat. No.: A169090 Formula: C₂H₆N₂O Peso molecolare: 74.08 Numero EC: 620-649-9

QUALITÀ & PUREZZA ≥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

Specifiche

Sinonimi

(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-

Specifiche e purezza

≥95%

Meccanismi biochimici e fisiologici

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.

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥95%

Nomi e identificatori

Pubchem Sid

528772483

Sorrisi canonici

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

IUPAC Name

methyl-methylimino-oxidoazanium

InChIKey

DGAKHGXRMXWHBX-UHFFFAOYSA-N

INCHI

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

Isomeri SMILES

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

Numero UN

2810

Gruppo di imballaggio

I

Peso molecolare

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
    • Classe Allyl-type 1,3-dipolar organic compounds
      • Subclass Azoxy compounds

• Kingdom: Organic compounds
• Superclass: Organic 1,3-dipolar compounds
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Punto di infiammabilità (°C): 24℃
• Punto di ebollizione (°C): 97-99 °C
• Peso molecolare: 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