3,5-Dichloro-4-propoxybenzaldehyde
Basic information
- CAS
883532-96-5- Standard SMILES
CCCOc1c(Cl)cc(C=O)cc1Cl- InChIKey
OMQFJHOZOWLBLH-UHFFFAOYSA-N- Molecular formula
- C10H10Cl2O2
- Average molar mass
- 233.09 g/mol
- Monoisotopic mass
- 232.0057849
Names & identifiers
- Preferred name
- 3,5-Dichloro-4-propoxybenzaldehyde
- IUPAC
- 3,5-dichloro-4-propoxybenzaldehyde
- English name
- 3,5-dichloro-4-propoxybenzaldehyde
- Molecular formula
- C10H10Cl2O2
- Molecular weight
- 233.09
Names & synonyms
3,5-dichloro-4-propoxybenzaldehyde883532-96-5MFCD062468563,5-dichloro-4-propoxy-benzaldehydeSCHEMBL565487OMQFJHOZOWLBLH-UHFFFAOYSA-NAKOS000295017CS-0191575E89949Benzaldehyde, 3,5-dichloro-4-propoxy-
Database identifiers
- CAS
883532-96-5- PubChem CID
- 4770145
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 175
Physicochemical properties
- Boiling point
- 323.7 · 323.7±37.0 °C(Predicted)
- Density
- 1.28 · 1.280±0.06 g/cm3(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
- HS Code
- 9999999999 · 9999999999
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 9999999999
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Suppliers
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Related reactions
1 records
Compound notes
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