Products 111203-08-8

CAS 111203-08-8 appears in our catalog under these names: [(2E)-3-(5-Amino-4-cyano-2-furyl)prop-2-enylidene]malononitrile, 95%, 2-(3-(5-Amino-4-cyanofuran-2-yl)allylidene)malononitrile, 97%, 2-(3-(5-Amino-4-cyanofuran-2-yl)prop-2-en-1-ylidene)propanedinitrile. Offered by: Combi-blocks, AmBeed, Biosynth. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg, 0,5g.

[(2E)-3-(5-Amino-4-cyano-2-furyl)prop-2-enylidene]malononitrile, 95%
Combi-blocks
  • size: 5g, 1g, 10g, 250mg
  • Variants: 5
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2-(3-(5-Amino-4-cyanofuran-2-yl)allylidene)malononitrile, 97%
AmBeed
  • size: 10g
  • Variants: 1
from 16065.07
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2-(3-(5-Amino-4-cyanofuran-2-yl)prop-2-en-1-ylidene)propanedinitrile
Biosynth
  • size: 5g, 0,5g
  • Variants: 2
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Structural formula: {0} (CAS {1})

2-[(E)-3-(5-amino-4-cyanofuran-2-yl)prop-2-enylidene]propanedinitrile (CAS 111203-08-8) is a chemical compound with the molecular formula C11H6N4O and a molecular weight of 210.19 g/mol. IUPAC name: 2-[(E)-3-(5-amino-4-cyanofuran-2-yl)prop-2-enylidene]propanedinitrile. InChIKey: BCTKTBOSNGKAEA-HNQUOIGGSA-N.

Identity
Molecular formulaC11H6N4O
Molecular weight210.19 g/mol
IUPAC name2-[(E)-3-(5-amino-4-cyanofuran-2-yl)prop-2-enylidene]propanedinitrile
InChIKeyBCTKTBOSNGKAEA-HNQUOIGGSA-N
SMILESC1=C(OC(=C1C#N)N)/C=C/C=C(C#N)C#N

Computed by PubChem (NCBI)

Synonyms: [(2E)-3-(5-amino-4-cyano-2-furyl)prop-2-enylidene]malononitrile, 2-[3-(5-amino-4-cyanofuran-2-yl)prop-2-en-1-ylidene]propanedinitrile, 2-(3-(5-Amino-4-cyanofuran-2-yl)allylidene)malononitrile, 2-[(E)-3-(5-amino-4-cyanofuran-2-yl)prop-2-enylidene]propanedinitrile, 2-[3-(5-amino-4-cyano-2-furyl)-2-propenylidene]malononitrile