Molecular properties
- Formula
- C10H9N
- Molar mass
- 143.19 g·mol−1
- Exact mass
- 143.0735 Da
- 7
- PubChem CID
- 19766654
Molecule record
3-prop-2-enylbenzonitrile
C10H9N
143.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Nitrile
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-(3-CYANOPHENYL)-1-PROPENE
- 3-(prop-2-en-1-yl)benzonitrile
- 3-?(2-?Propen-?1-?yl)?-benzonitrile
- 3-Allylbenzonitrile
- 61463-62-5
- AKOS006279812
- DA-04407
- DTXSID40599701
Show all 15 synonyms
- EN300-698396
- F200196
- MFCD01319565
- MVEXDLUJRWJCPR-UHFFFAOYSA-N
- SCHEMBL11409519
- SCHEMBL2162055
- SCHEMBL8525357
Structure identifiers
- Canonical SMILES
- C=CCc1cccc(C#N)c1
- Isomeric SMILES
- C=CCC1=CC(=CC=C1)C#N
- InChI
- InChI=1S/C10H9N/c1-2-4-9-5-3-6-10(7-9)8-11/h2-3,5-7H,1,4H2
- InChIKey
- MVEXDLUJRWJCPR-UHFFFAOYSA-N
- PubChem CID
- 19766654
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-prop-2-enylbenzonitrile; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-prop-2-enylbenzonitrile; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.