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2-(1-Ethoxypropylidene)malononitrile - ≥97%, high purity , CAS No.35260-96-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
M696580
Grouped product items
SKU Size
Availability
Price Qty
M696580-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,117.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

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  Organooxygen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Nitrile - Carbonitrile - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - 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

Product Properties

ALogP 1.3

Names and Identifiers

IUPAC Name 2-(1-ethoxypropylidene)propanedinitrile
INCHI InChI=1S/C8H10N2O/c1-3-8(11-4-2)7(5-9)6-10/h3-4H2,1-2H3
InChIKey GXMOSBIOUZALPM-UHFFFAOYSA-N
Smiles CCC(=C(C#N)C#N)OCC
Isomeric SMILES CCC(=C(C#N)C#N)OCC
PubChem CID 231470
Molecular Weight 150.18

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 150.180 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 150.079 Da
Monoisotopic Mass 150.079 Da
Topological Polar Surface Area 56.800 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 230.000
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

Solution Calculators

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