3-[(4-Chlorobenzyl)oxy]-2-methylpyridin-4-ol

Base Information

• Chemical Name: 3-[(4-Chlorobenzyl)oxy]-2-methylpyridin-4-ol
• CAS No.: 287928-09-0
• Molecular Formula: C13H12ClNO2
• Molecular Weight: 249.69300
• DSSTox Substance ID: DTXSID60377609
• Wikidata: Q82166883
• ChEMBL ID: CHEMBL1309203
• Mol file: 287928-09-0.mol

Synonyms:3-[(4-chlorobenzyl)oxy]-2-methylpyridin-4-ol;287928-09-0;303151-78-2;3-[(4-chlorobenzyl)oxy]-2-methyl-4(1H)-pyridinone;3-[(4-chlorophenyl)methoxy]-2-methyl-1,4-dihydropyridin-4-one;3-[(4-chlorophenyl)methoxy]-2-methyl-1H-pyridin-4-one;4-Pyridinol, 3-[(4-chlorophenyl)methoxy]-2-methyl-;SMR000168538;Maybridge1_005850;Oprea1_205312;Oprea1_259802;MLS000327978;CHEMBL1309203;HMS558B20;DTXSID60377609;HMS2358F05;MFCD00215530;MFCD02089935;AKOS015991859;AKOS022289514;CCG-248971;3-(4-chlorobenzyloxy)-2-methylpyridin-4-ol;FT-0614806;11H-003;3-[(4-chlorobenzyl)oxy]-2-methylpyridin-4-ol, AldrichCPR

Chemical Property of 3-[(4-Chlorobenzyl)oxy]-2-methylpyridin-4-ol

Chemical Property:

• Vapor Pressure: 3.51E-07mmHg at 25°C
• Melting Point: 195oC
• Boiling Point: 417.6oC at 760 mmHg
• Flash Point: 206.3oC
• PSA: 42.35000
• Density: 1.28g/cm3
• LogP: 3.32800
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 249.0556563
• Heavy Atom Count: 17
• Complexity: 354

Purity/Quality:

98%min ^*data from raw suppliers

3-[(4-CHLOROBENZYL)OXY]-2-METHYLPYRIDIN-4-OL 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 36/37/38-41-37/38-22
• Safety Statements: 26-36/37/39-39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=O)C=CN1)OCC2=CC=C(C=C2)Cl