4-Bromo-2-methoxy-6-[(methoxyimino)methyl]phenol
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Basic information
- CAS
338416-57-2- Standard SMILES
CON=Cc1cc(Br)cc(OC)c1O- InChIKey
YPIXSEODENXQET-UHFFFAOYSA-N- Molecular formula
- C9H10BrNO3
- Average molar mass
- 260.08 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-2-methoxy-6-[(methoxyimino)methyl]phenol
- IUPAC
- 4-bromo-2-methoxy-6-(methoxyiminomethyl)phenol
- English name
- 5-Bromo-2-hydroxy-3-methoxybenzenecarbaldehyde O-methyloxime
- Molecular formula
- C9H10BrNO3
- Molecular weight
- 260.08
Names & synonyms
4-BROMO-2-METHOXY-6-[(METHOXYIMINO)METHYL]PHENOL5-bromo-2-hydroxy-3-methoxybenzenecarbaldehyde O-methyloximeAKOS0302446314-bromo-2-methoxy-6-[(1Z)-(methoxyimino)methyl]phenolBenzaldehyde, 5-bromo-2-hydroxy-3-methoxy-, O-methyloxime
Database identifiers
- CAS
338416-57-2
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 200
Physicochemical properties
- Boiling point
- 324.8 · 324.8±52.0 °C(Predicted)
- Density
- 1.48 · 1.48±0.1 g/cm3(Predicted)
- pka
- 8.63 · 8.63±0.50(Predicted)
- HS Code
- 2929900090 · 2929900090
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
- 2929900090
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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