[4-(Methoxymethoxy)phenyl](pyridin-2-yl)methanone
Basic information
- CAS
474534-39-9- Standard SMILES
COCOc1ccc(C(=O)c2ccccn2)cc1- InChIKey
JYSUVVIQPSJOLQ-UHFFFAOYSA-N- Molecular formula
- C14H13NO3
- Average molar mass
- 243.26 g/mol
- Monoisotopic mass
- 243.08954328
Names & identifiers
- Preferred name
- [4-(Methoxymethoxy)phenyl](pyridin-2-yl)methanone
- IUPAC
- [4-(methoxymethoxy)phenyl]-pyridin-2-ylmethanone
- English name
- [4-(METHOXYMETHOXY)PHENYL](PYRIDIN-2-YL)METHANONE
- Molecular formula
- C14H13NO3
- Molecular weight
- 243.26
Names & synonyms
474534-39-9[4-(methoxymethoxy)phenyl](pyridin-2-yl)methanone(4-(Methoxymethoxy)phenyl)(pyridin-2-yl)methanoneMFCD09055148[4-(methoxymethoxy)phenyl]-pyridin-2-ylmethanoneDTXSID701241610AKOS022184504BS-38088DB-179676CS-0362937[4-(methoxymethoxy)phenyl]-(2-pyridyl)methanone[4-(Methoxymethoxy)phenyl]-2-pyridinylmethanone
Show more names
4-(Methoxymethoxy)phenyl]-2-pyridinylmethanoneMethanone, [4-(methoxymethoxy)phenyl]-2-pyridinyl-[4-(methoxymethoxy)phenyl](pyridin-2-yl)methanone(SALTDATA: FREE)
[4-(Methoxymethoxy)phenyl](2-pyridinyl)methanoneF308012
Database identifiers
- CAS
474534-39-9- PubChem CID
- 15529554
- DTXSID
DTXSID701241610
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 262
Physicochemical properties
- Boiling point
- 403.1 · 403.1±35.0 °C(Predicted)
- Density
- 1.171 · 1.171±0.06 g/cm3(Predicted)
- pka
- 2.95 · 2.95±0.10(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
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Related reactions
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Compound notes
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