
Cinnamonitrile
- IUPAC name
- (E)-3-phenylprop-2-enenitrile
- Molecular formula
- C9H7N
- Molecular weight
- 129.16 g/mol
- Exact mass
- 129.057849228 Da
- XLogP3
- 2.0
- Topological polar surface area
- 23.8 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL2387747
- EPA DTXSID:DTXSID8044385
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.