BENZOIC ACID, p-(3-(2-PIPERIDINOETHOXY)-1H-INDAZOL-1-YL)-, BUTYL ESTER

Base Information

• Chemical Name: BENZOIC ACID, p-(3-(2-PIPERIDINOETHOXY)-1H-INDAZOL-1-YL)-, BUTYL ESTER
• CAS No.: 20954-14-7
• Molecular Formula: C25H31N3O3
• Molecular Weight: 421.5319
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID90175135
• Nikkaji Number: J83.497A
• Wikidata: Q83045389
• Mol file: 20954-14-7.mol

Synonyms:ITF 632;20954-14-7;BENZOIC ACID, p-(3-(2-PIPERIDINOETHOXY)-1H-INDAZOL-1-YL)-, BUTYL ESTER;BRN 0857293;p-(3-(2-Piperidinoethoxy)-1H-indazol-1-yl)benzoic acid butyl ester;butyl 4-[3-(2-piperidin-1-ylethoxy)indazol-1-yl]benzoate;DTXSID90175135;ITF-632;LS-38205

Chemical Property of BENZOIC ACID, p-(3-(2-PIPERIDINOETHOXY)-1H-INDAZOL-1-YL)-, BUTYL ESTER

Chemical Property:

• Vapor Pressure: 2.38E-11mmHg at 25°C
• Boiling Point: 530.8°Cat760mmHg
• Flash Point: 274.8°C
• PSA: 56.59000
• Density: 1.18g/cm³
• LogP: 4.78500
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 421.23654186
• Heavy Atom Count: 31
• Complexity: 546

Purity/Quality:

97% ^*data from raw suppliers

PARA-[3-(2-PIPERIDINOETHOXY)-1H-INDAZOL-1-YL]BENZOIC ACID BUTYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC(=O)C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)OCCN4CCCCC4