Cinnamaldehyde, beta-chloro-p-nitro-
Basic information
- CAS
2888-10-0- Standard SMILES
O=C/C=C(\Cl)c1ccc([N+](=O)[O-])cc1- InChIKey
KVPVZOJJVXTLKN-UITAMQMPSA-N- Molecular formula
- C9H6ClNO3
- Average molar mass
- 211.6 g/mol
- Monoisotopic mass
- 211.0036207
Names & identifiers
- Preferred name
- Cinnamaldehyde, beta-chloro-p-nitro-
- IUPAC
- (Z)-3-chloro-3-(4-nitrophenyl)prop-2-enal
Names & synonyms
CINNAMALDEHYDE, beta-CHLORO-p-NITRO-RefChem:1081603beta-Chloro-p-nitrocinnamaldehyde(2Z)-3-chloro-3-(4-nitrophenyl)prop-2-enal(Z)-3-chloro-3-(4-nitrophenyl)prop-2-enal2-Propenal, 3-chloro-3-(4-nitrophenyl)-106098-23-1(Z)-3-Chloro-3-(4-nitrophenyl)acrylaldehydeSCHEMBL11365765BBL000849MFCD02905993STK996458
Show more names
AKOS005682675VS-00782DB-300169
Database identifiers
- CAS
2888-10-0- PubChem CID
- 6433352
- Nikkaji
- J1.818.912G
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 251
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…