Clenbuterol impurity 8
Completing data — refresh the page later to see the latest
Basic information
- CAS
53874-71-8- Standard SMILES
Nc1c(Cl)c(Cl)c(C=O)c(Cl)c1Cl- InChIKey
SCQCLQHDUDTPOJ-UHFFFAOYSA-N- Molecular formula
- C7H3Cl4NO
- Average molar mass
- 258.9 g/mol
- Monoisotopic mass
- 256.896874
Names & identifiers
- Preferred name
- Clenbuterol impurity 8
- IUPAC
- 4-amino-2,3,5,6-tetrachlorobenzaldehyde
- English name
- Ambroxol Impurity 42
- Molecular formula
- C7H3Cl4NO
- Molecular weight
- 258.92
Names & synonyms
Clenbuterol impurity 8Ambroxol Impurity 42Benzaldehyde, 4-amino-2,3,5,6-tetrachloro-
Database identifiers
- CAS
53874-71-8- PubChem CID
- 175678534
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 187
Physicochemical properties
- Boiling point
- 351.8 · 351.8±42.0 °C(Predicted)
- Density
- 1.712 · 1.712±0.06 g/cm3(Predicted)
- pka
- -4.13 · -4.13±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…