Murrayazolinol

Base Information

• Chemical Name: Murrayazolinol
• CAS No.: 125287-09-4
• Molecular Formula: C23H25 N O2
• Molecular Weight: 347.4501
• DSSTox Substance ID: DTXSID20925069
• Wikidata: Q82899322
• Metabolomics Workbench ID: 48339
• Mol file: 125287-09-4.mol

Synonyms:Murrayazolinol;125287-09-4;DTXSID20925069;2,9,9,12-Tetramethyl-9a,10,11,12,13,13a-hexahydro-9H-1,12-epoxyindolo[3,2,1-de]phenanthridin-11-ol;3,13,13,17-tetramethyl-21-oxa-12-azahexacyclo[10.7.1.1^{2,17}.0^{5,20}.0^{6,11}.0^{14,19}]henicosa-1(20),2,4,6,8,10-hexaen-16-ol

Chemical Property of Murrayazolinol

Chemical Property:

• Vapor Pressure: 1.33E-11mmHg at 25°C
• Boiling Point: 519.1°Cat760mmHg
• Flash Point: 267.7°C
• Density: 1.37g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 347.188529040
• Heavy Atom Count: 26
• Complexity: 619

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C3C4=C1OC5(CC4C(CC5O)C(N3C6=CC=CC=C62)(C)C)C