N-[(2,6-dichlorophenyl)methoxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine
Basic information
- CAS
477870-27-2- Standard SMILES
FCCCOc1ccc(C=NOCc2c(Cl)cccc2Cl)cc1- InChIKey
PCDQWMGZODGFNR-UHFFFAOYSA-N- Molecular formula
- C17H16Cl2FNO2
- Average molar mass
- 356.2 g/mol
- Monoisotopic mass
- 355.0542123
Names & identifiers
- Preferred name
- N-[(2,6-dichlorophenyl)methoxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine
- IUPAC
- N-[(2,6-dichlorophenyl)methoxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine
- English name
- 4-(3-Fluoropropoxy)benzenecarbaldehyde O-(2,6-dichlorobenzyl)oxime
- Molecular formula
- C17H16Cl2FNO2
- Molecular weight
- 356.22
Names & synonyms
N-[(2,6-dichlorophenyl)methoxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine4-(3-fluoropropoxy)benzenecarbaldehyde O-(2,6-dichlorobenzyl)oximeCDS1_001424Bionet1_003968DivK1c_002464DTXSID501163199HMS2299F05AKOS0302440764-(3-Fluoropropoxy)benzaldehyde O-[(2,6-dichlorophenyl)methyl]oximeBenzaldehyde, 4-(3-fluoropropoxy)-, O-[(2,6-dichlorophenyl)methyl]oxime
Database identifiers
- CAS
477870-27-2- PubChem CID
- 3720199
- DTXSID
DTXSID501163199
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 30.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 341
Physicochemical properties
- 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
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Related reactions
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Compound notes
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