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2-(1-Cyclopropylethylidene)malononitrile

HCID 568972
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Basic information

CAS
17407-30-6
Standard SMILES
CC(=C(C#N)C#N)C1CC1
InChIKey
NBGFGYXYMAHCID-UHFFFAOYSA-N
Molecular formula
C8H8N2
Average molar mass
132.16 g/mol
Monoisotopic mass
132.06874826

Names & identifiers

Preferred name
2-(1-Cyclopropylethylidene)malononitrile
IUPAC
2-(1-cyclopropylethylidene)propanedinitrile
English name
2-(1-CYCLOPROPYLETHYLIDENE)MALONONITRILE
Molecular formula
C8H8N2
Molecular weight
132.16

Names & synonyms

2-(1-Cyclopropylethylidene)malononitrile17407-30-6DTXSID50340983RefChem:249746DTXCID002920642-(1-cyclopropylethylidene)propanedinitrileZINC87706(1-cyclopropylethylidene)propanedinitrileZINC00087706SCHEMBL118162371,1-dicyano-2-cyclopropylpropeneNBGFGYXYMAHCID-UHFFFAOYSA-N
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AKOS UB-20054Propanedinitrile, 2-(1-cyclopropylethylidene)-
CC(=C(C#N)C#N)C1CC1N#CC(=C(C1CC1)C)C#NMFCD00456991STK000959(1-cyclopropylethylidene)malononitrileAKOS0036772201CYCLOPROPYLETHYLIDENEMALONONITRILEZINC000000087706

Database identifiers

CAS
17407-30-6
PubChem CID
568972
DTXSID
DTXSID50340983
Nikkaji
J1.506.189H

Properties

Computed structural propertiesFilling in

XLogP
1.9
Topological polar surface area
47.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
10
Formal charge
0
Complexity
246

Physicochemical properties

Melting point
70 °C · 70 °C
Boiling point
255.8 · 255.8±13.0 °C(Predicted)
Density
1.13 · 1.130±0.06 g/cm3(Predicted)

Related reactions

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