Isopropylidenemalononitrile - ≥98%(GC) , CAS No.13166-10-4

CAS: 13166-10-4 Cat. No.: I157653 Molecular Weight: 106.13 EC Number: 678-556-4

GRADE & PURITY ≥98%(GC)

Synonyms

D91169 | EN300-101179 | Propanedinitrile, (1-methylethylidene)- | STL301078 | 2-(1-Methylethylidene)malononitrile # | InChI=1/C6H6N2/c1-5(2)6(3-7)4-8/h1-2H | 1,1-dimethyl-2,2-dicyanoethene | 2-propan-2-ylidenepropanedinitrile | DTXSID80336394 | FT-0627488

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

D91169 | EN300-101179 | Propanedinitrile, (1-methylethylidene)- | STL301078 | 2-(1-Methylethylidene)malononitrile # | InChI=1/C6H6N2/c1-5(2)6(3-7)4-8/h1-2H | 1, 1-dimethyl-2, 2-dicyanoethene | 2-propan-2-ylidenepropanedinitrile | DTXSID80336394 | FT-0627488

Specifications & Purity

≥98%(GC)

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%(GC)

Names and Identifiers

• Pubchem Sid: 504759160
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759160
• Canonical Smiles: CC(=C(C#N)C#N)C
• IUPAC Name: 2-propan-2-ylidenepropanedinitrile
• InChIKey: NVBHWAQBDJEGEO-UHFFFAOYSA-N
• INCHI: 1S/C6H6N2/c1-5(2)6(3-7)4-8/h1-2H3
• Isomeric SMILES: CC(=C(C#N)C#N)C
• Molecular Weight: 106.13
• Reaxy-Rn: 385678
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=385678&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: 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
• Description: 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

Chemical and Physical Properties

• Solubility: Soluble in Methanol
• Sensitivity: Air Sensitive,Heat Sensitive
• Refractive Index: 1.47
• Flash Point(°F): 101°C(lit.)
• Flash Point(°C): 101°C(lit.)
• Boil Point(°C): 112°C/25mmHg(lit.)
• Molecular Weight: 106.130 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• 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: 183.000
• 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