(1-(4-Chlorophenyl)-5-methyl-1H-pyrazol-4-yl)methanol

Base Information

• Chemical Name: (1-(4-Chlorophenyl)-5-methyl-1H-pyrazol-4-yl)methanol
• CAS No.: 169547-88-0
• Molecular Formula: C11H11ClN2O
• Molecular Weight: 222.67100
• DSSTox Substance ID: DTXSID90599014
• Wikidata: Q82494848
• Mol file: 169547-88-0.mol

Synonyms:169547-88-0;(1-(4-Chlorophenyl)-5-methyl-1H-pyrazol-4-yl)methanol;[1-(4-chlorophenyl)-5-methylpyrazol-4-yl]methanol;1H-Pyrazole-4-methanol, 1-(4-chlorophenyl)-5-methyl-;[1-(4-Chlorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol;SCHEMBL8470679;DTXSID90599014;BNYAEQZXTAYBMV-UHFFFAOYSA-N;AKOS015155853;1-(4-chlorophenyl)-4-hydroxymethyl-5-methyl-1H-pyrazole;(1-(4-Chlorophenyl)-5-methyl-1H-pyrazol-4-yl)methanol, AldrichCPR

Chemical Property of (1-(4-Chlorophenyl)-5-methyl-1H-pyrazol-4-yl)methanol

Chemical Property:

• PSA: 38.05000
• LogP: 2.32640
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 222.0559907
• Heavy Atom Count: 15
• Complexity: 207

Purity/Quality:

(1-(4-chlorophenyl)-5-methyl-1H-pyrazol-4-yl)methanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)CO