Benzo(b)thiophen-3-ol, 2-((3-chlorophenyl)azo)-4-methoxy-7-(10-methoxy-5-methyl-4,5,6,7-tetrahydro-3H-furo(4,3,2-fg)(3)benzazocin-6-yl)-, 1,1-dioxide

Base Information

• Chemical Name: Benzo(b)thiophen-3-ol, 2-((3-chlorophenyl)azo)-4-methoxy-7-(10-methoxy-5-methyl-4,5,6,7-tetrahydro-3H-furo(4,3,2-fg)(3)benzazocin-6-yl)-, 1,1-dioxide
• CAS No.: 155857-48-0
• Molecular Formula: C29H26 Cl N3 O6 S
• Molecular Weight: 580.0512
• Mol file: 155857-48-0.mol

Synonyms:155857-48-0;Benzo(b)thiophen-3-ol, 2-((3-chlorophenyl)azo)-4-methoxy-7-(10-methoxy-5-methyl-4,5,6,7-tetrahydro-3H-furo(4,3,2-fg)(3)benzazocin-6-yl)-, 1,1-dioxide;C29H26ClN3O6S;C29-H26-Cl-N3-O6-S;LS-41275

Chemical Property of Benzo(b)thiophen-3-ol, 2-((3-chlorophenyl)azo)-4-methoxy-7-(10-methoxy-5-methyl-4,5,6,7-tetrahydro-3H-furo(4,3,2-fg)(3)benzazocin-6-yl)-, 1,1-dioxide

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 797.4°Cat760mmHg
• Flash Point: 436.1°C
• Density: 1.5g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 5
• Exact Mass: 579.1230844
• Heavy Atom Count: 40
• Complexity: 1320

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCC2C3=C1C(C=NC=C(C3=CO2)OC)C4=C5C(=C(C=C4)OC)C(=O)C(=NNC6=CC(=CC=C6)Cl)S5(=O)=O
• Isomeric SMILES: CC1CCC2C3=C1C(C=N/C=C(\C3=CO2)/OC)C4=C5C(=C(C=C4)OC)C(=O)/C(=N\NC6=CC(=CC=C6)Cl)/S5(=O)=O