Basic information
- CAS
32932-66-4- Standard SMILES
N#C/C(=C\c1ccc(-c2ccccc2Cl)o1)c1ccccc1- InChIKey
JNZVGIKHCZYDGL-NTCAYCPXSA-N- Molecular formula
- C19H12ClNO
- Average molar mass
- 305.8 g/mol
- Monoisotopic mass
- 305.0607417
Names & identifiers
- Preferred name
- 3-(5-(2-Chloro-phenyl)-furan-2-YL)-2-phenyl-acrylonitrile
- IUPAC
- (Z)-3-[5-(2-chlorophenyl)furan-2-yl]-2-phenylprop-2-enenitrile
- English name
- 3-[5-(2-Chloro-phenyl)-furan-2-yl]-2-phenyl-acrylonitrile
- Molecular formula
- C19H12ClNO
- Molecular weight
- 305.76
Names & synonyms
Oprea1_123505NSC819033STK952369AKOS002186330NSC-819033NCGC00331766-01ST50077650AB01325972-023-[5-(2-chlorophenyl)-2-furyl]-2-phenylacrylonitrile(2Z)-3-[5-(2-chlorophenyl)(2-furyl)]-2-phenylprop-2-enenitrile(2Z)-3-[5-(2-chlorophenyl)furan-2-yl]-2-phenylprop-2-enenitrile3-(5-(2-CHLORO-PHENYL)-FURAN-2-YL)-2-PHENYL-ACRYLONITRILE
Show more names
3-[5-(2-Chloro-phenyl)-furan-2-yl]-2-phenyl-acrylonitrileBenzeneacetonitrile, α-[[5-(2-chlorophenyl)-2-furanyl]methylene]-
Database identifiers
- CAS
32932-66-4- PubChem CID
- 710441
- EC Number
- 158-541-4
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 446
Physicochemical properties
- Boiling point
- 440.7 · 440.7±45.0 °C(Predicted)
- Density
- 1.243 · 1.243±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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