| CAS Number | 474534-38-8 |
| Catalog Number | AG00DCNK(AGN-PC-00PKBY) |
| Chemical Name | [3-(Methoxymethoxy)phenyl](pyridin-2-yl)methanone |
| IUPAC Name | [3-(methoxymethoxy)phenyl]-pyridin-2-ylmethanone |
| InChI | InChI=1S/C14H13NO3/c1-17-10-18-12-6-4-5-11(9-12)14(16)13-7-2-3-8-15-13/h2-9H,10H2,1H3 |
| InChI Key | VKCQLUAVVXDJHC-UHFFFAOYSA-N |
| MDL Number | MFCD09055147 |
| Molecular Formula | C14H13NO3 |
| Molecular Weight | 243.2579 |
| SMILES | C(=O)(C1C=CC=CN=1)C1=CC=CC(OCOC)=C1 |
| Synonyms | 474534-38-8,
[3-(methoxymethoxy)phenyl](pyridin-2-yl)methanone,
(3-(Methoxymethoxy)phenyl)(pyridin-2-yl)methanone,
DTXSID80573707,
ALBB-013953,
ZX-AN012702,
ZX-CM001768,
MFCD09055147,
ZINC19087633,
2-[3-(methoxymethoxy)benzoyl]pyridine,
AKOS005174495,
AJ-70804,
FT-0683794,
Y-4992,
[3-(Methoxymethoxy)phenyl](2-pyridinyl)methanone,
Methanone, [3-(methoxymethoxy)phenyl]-2-pyridinyl-,
I14-29115,
[3- PHENYL] METHANONE,
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| Complexity | 270 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.262g/mol |
| Monoisotopic Mass | 243.09g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 48.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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