2-(((3-Chloro-2-methylphenyl)imino)methyl)-6-methoxyphenol
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Basic information
- CAS
196875-72-6- Standard SMILES
COc1cccc(C=Nc2cccc(Cl)c2C)c1O- InChIKey
JRYMTWGULWQHDP-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO2
- Average molar mass
- 275.73 g/mol
- Monoisotopic mass
- 275.0713064
Names & identifiers
- Preferred name
- 2-(((3-Chloro-2-methylphenyl)imino)methyl)-6-methoxyphenol
- IUPAC
- 2-[(3-chloro-2-methylphenyl)iminomethyl]-6-methoxyphenol
- English name
- 3-CHLORO-2-METHYL-N-(2-HYDROXY-3-METHOXYBENZYLIDENE)ANILINE
- Molecular formula
- C15H14ClNO2
- Molecular weight
- 275.73
Names & synonyms
196875-72-62-(((3-Chloro-2-methylphenyl)imino)methyl)-6-methoxyphenol2-{[(3-chloro-2-methylphenyl)imino]methyl}-6-methoxyphenol2-[[(3-Chloro-2-methylphenyl)imino]methyl]-6-methoxyphenolRefChem:2490552-{(E)-[(3-chloro-2-methylphenyl)imino]methyl}-6-methoxyphenol2-[(3-chloro-2-methylphenyl)iminomethyl]-6-methoxyphenolDTXSID201193098MFCD00028206STK099560AKOS000483803BS-10579
Show more names
3-CHLORO-2-METHYL-N-(2-HYDROXY-3-METHOXYBENZYLIDENE)ANILINEPhenol, 2-[[(3-chloro-2-methylphenyl)imino]methyl]-6-methoxy-
ST035740(E)-2-(((3-chloro-2-methylphenyl)imino)methyl)-6-methoxyphenol2-[(1E)-2-(3-chloro-2-methylphenyl)-2-azavinyl]-6-methoxyphenol
Database identifiers
- CAS
196875-72-6- PubChem CID
- 693270
- DTXSID
DTXSID201193098
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 311
Physicochemical properties
- Boiling point
- 430 · 430.0±45.0 °C(Predicted)
- Density
- 1.18 · 1.18±0.1 g/cm3(Predicted)
- pka
- 8.21 · 8.21±0.35(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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