Basic information
- Standard SMILES
Nc1cc(Cl)c(Cl)cc1C=O- InChIKey
PQLKBWVGBYRNQL-UHFFFAOYSA-N- Molecular formula
- C7H5Cl2NO
- Average molar mass
- 190.02 g/mol
- Monoisotopic mass
- 188.9748192
Names & identifiers
- Preferred name
- 2-Amino-4,5-dichlorobenzaldehyde
- IUPAC
- 2-amino-4,5-dichlorobenzaldehyde
Names & synonyms
2-amino-4,5-dichlorobenzaldehyde163458-94-4MFCD03066184Benzaldehyde, 2-amino-4,5-dichloro-3,4-dichloro-6-aminobenzaldehydeSCHEMBL2307383PQLKBWVGBYRNQL-UHFFFAOYSA-N2-amino-4,5-dichloro-benzaldehydeAKOS005067100DS-9147SY121118DB-134502
Show more names
CS-0157354F15868F453227
Database identifiers
- PubChem CID
- 818013
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 153
Related reactions
3 records
Compound notes
Loading…