Molecular properties
- Formula
- C10H9N
- Molar mass
- 143.19 g·mol−1
- Exact mass
- 143.0735 Da
- 7
- PubChem CID
- 13411609
Molecule record
2-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
- 2-(prop-2-en-1-yl)benzonitrile
- 2-Allylbenzonitrile
- 3-(2-Cyanophenyl)-1-propene
- 3-(2-Cyanophenyl)prop-1-ene
- 61463-61-4
- AKOS016016749
- CS-0267267
- DB-364547
Show all 21 synonyms
- DTXCID90490734
- DTXSID60539947
- EN300-698382
- F200154
- MFCD01319563
- RefChem:254659
- SCHEMBL10588785
- SCHEMBL11195968
- SCHEMBL11216851
- SCHEMBL19463024
- SCHEMBL2162474
- SCHEMBL3644895
- allylbenzonitrile
Structure identifiers
- Canonical SMILES
- C=CCc1ccccc1C#N
- Isomeric SMILES
- C=CCC1=CC=CC=C1C#N
- InChI
- InChI=1S/C10H9N/c1-2-5-9-6-3-4-7-10(9)8-11/h2-4,6-7H,1,5H2
- InChIKey
- YKEPUZIZTZEFPU-UHFFFAOYSA-N
- PubChem CID
- 13411609
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 2-prop-2-enylbenzonitrile; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.