Benzaldehyde, 3-hydroxy-2,4,6-trichloro-
Basic information
- CAS
73664-57-0- Standard SMILES
O=Cc1c(Cl)cc(Cl)c(O)c1Cl- InChIKey
WSVXMUOROYTNQL-UHFFFAOYSA-N- Molecular formula
- C7H3Cl3O2
- Average molar mass
- 225.5 g/mol
- Monoisotopic mass
- 223.919862
Names & identifiers
- Preferred name
- Benzaldehyde, 3-hydroxy-2,4,6-trichloro-
- IUPAC
- 2,4,6-trichloro-3-hydroxybenzaldehyde
- English name
- 3-Hydroxy-2,4,6-trichlorobenzaldehyde
- Molecular formula
- C7H3Cl3O2
- Molecular weight
- 225.46
Names & synonyms
2,4,6-Trichloro-3-hydroxybenzaldehyde73664-57-0BENZALDEHYDE, 3-HYDROXY-2,4,6-TRICHLORO-DTXSID10223900RefChem:321176DTXCID001463913-HYDROXY-2,4,6-TRICHLOROBENZALDEHYDEBBL025163MFCD01590300STL290877AKOS0004146352,4,6-trichloro-3-hydroxy-benzaldehyde
Show more names
Benzaldehyde, 2,4,6-trichloro-3-hydroxy-
VS-07993
Database identifiers
- CAS
73664-57-0- PubChem CID
- 52068
- DTXSID
DTXSID10223900- Nikkaji
- J148.944E
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 176
Physicochemical properties
- Melting point
- 113 °C · 113 °C
- Boiling point
- 283.8 · 283.8±35.0 °C(Predicted)
- Density
- 1.665 · 1.665±0.06 g/cm3(Predicted)
- pka
- 5.88 · 5.88±0.28(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
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
- 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
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Compound notes
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