oxonol VI

Base Information

• Chemical Name: oxonol VI
• CAS No.: 64724-75-0
• Molecular Formula: C17H20 N2 O4
• Molecular Weight: 316.35
• UNII: 3B900MC9KE
• Nikkaji Number: J654.908J
• Mol file: 64724-75-0.mol

Synonyms:bis(3-propyl-5-oxoisoxazol-4-yl)pentamethine oxanol;bis(3-propyl-5-oxoisoxazol-4-yl)pentamethineoxonol;oxanol VI;oxonol VI

Chemical Property of oxonol VI

Chemical Property:

• Vapor Pressure: 5.07E-06mmHg at 25°C
• Melting Point: 200.5–201.5 ℃ (decompose)
• Boiling Point: 381.4°C at 760 mmHg
• PKA: 5.84±0.50(Predicted)
• Flash Point: 184.5°C
• PSA: 84.92000
• Density: 1.19g/cm³
• LogP: 2.97700
• Storage Temp.: −20°C
• Solubility.: methanol: soluble
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 316.14230712
• Heavy Atom Count: 23
• Complexity: 639

Purity/Quality:

98%Min ^*data from raw suppliers

Oxonol VI ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCCC1=C(C(=O)ON1)C=CC=CC=C2C(=NOC2=O)CCC
• Isomeric SMILES: CCCC1=C(C(=O)ON1)/C=C/C=C/C=C\2/C(=NOC2=O)CCC
• Uses: Oxonol VI is used as an optical indicator for membrane potentials in lipid vesicles.