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2-{[2-(prop-2-en-1-yloxy)phenyl]methylidene}propanedinitrile

2-{[2-(prop-2-en-1-yloxy)phenyl]methylidene}propanedinitrile

Formula: C13H10N2O

SMILES: C=CCOC1=CC=CC=C1C=C(C#N)C#N

IUPAC: 2-{[2-(prop-2-en-1-yloxy)phenyl]methylidene}propanedinitrile

InChI: InChI=1S/C13H10N2O/c1-2-7-16-13-6-4-3-5-12(13)8-11(9-14)10-15/h2-6,8H,1,7H2

Composition: C (74.27%), H (4.79%), N (13.33%), O (7.61%)

Molar Mass: 210.236

Atom Count: 26

Heavy Atom Count: 16

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 210.07931295
Formal Charge 0
FSP3 0.08
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 0
InChIKey DKSPWIZTBVXFSV-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 62.72
Topological Polar Surface Area 56.81
Polarizability 23.09
Ring Count 1
Rotatable Bond Count 4

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C13H10N2O $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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