2-Methyleneglutaronitrile - ≥98%(GC) , CAS No.1572-52-7

CAS: 1572-52-7 Cat. No.: M132491 Formula: C₆H₆N₂ Peso molecolare: 106.13 Numero EC: 216-391-8

GRADE & PURITY ≥98%(GC)

Synonyms

AKOS000121394 | MFCD00001869 | E77167 | FT-0633674 | .ALPHA.-CYANOETHYLACRYLONITRILE | DTXSID2027418 | M0222 | NCGC00248848-01 | 2-methylidenepentanedinitrile | 2-Methyleneglutaronitrile | EINECS 216-391-8 | DTXCID007418 | InChI=1/C6H6N2/c1-6(5-8)3-2-4-7/

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

AKOS000121394 | MFCD00001869 | E77167 | FT-0633674 | .ALPHA.-CYANOETHYLACRYLONITRILE | DTXSID2027418 | M0222 | NCGC00248848-01 | 2-methylidenepentanedinitrile | 2-Methyleneglutaronitrile | EINECS 216-391-8 | DTXCID007418 | InChI=1/C6H6N2/c1-6(5-8)3-2-4-7/

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%(GC)

Nomi e identificatori

Pubchem Sid

488184864

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488184864

Sorrisi canonici

C=C(CCC#N)C#N

IUPAC Name

2-methylidenepentanedinitrile

InChIKey

NGCJVMZXRCLPRQ-UHFFFAOYSA-N

INCHI

1S/C6H6N2/c1-6(5-8)3-2-4-7/h1-3H2

Isomeri SMILES

C=C(CCC#N)C#N

Peso molecolare

106.13

Reaxy-Rn

1902959

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1902959&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Organic cyanides

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Organic cyanides
• Intermediate Tree Nodes: Not available
• Direct Parent: Nitriles
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Nitrile - Carbonitrile - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as nitriles. These are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N.
• 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 (°F): 126°C(lit.)
• Punto di infiammabilità (°C): 126°C(lit.)
• Punto di ebollizione (°C): 98°C
• Peso molecolare: 106.130 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 106.053 Da
• Monoisotopic Mass: 106.053 Da
• Topological Polar Surface Area: 47.600 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 173.000
• 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

Domande frequenti

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 1572-52-7, the molecular formula is C6H6N2, and the molecular weight is 106.13 g/mol. InChIKey NGCJVMZXRCLPRQ-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.