2-((6,11-Dihydrodibenzo(b,e)thiepin-11-yl)oxy)triethylamine fumarate

Base Information

• Chemical Name: 2-((6,11-Dihydrodibenzo(b,e)thiepin-11-yl)oxy)triethylamine fumarate
• CAS No.: 749-59-7
• Molecular Formula: C24H29NO5S
• Molecular Weight: 443.5558

Synonyms:2-((6,11-Dihydrodibenzo(b,e)thiepin-11-yl)oxy)triethylamine fumarate;Triethylamine, 2-((6,11-dihydrodibenzo(b,e)thiepin-11-yl)oxy)-, fumarate (1:1);749-59-7;C20H25NOS.C4H4O4;C20-H25-N-O-S.C4-H4-O4;LS-157305

Chemical Property of 2-((6,11-Dihydrodibenzo(b,e)thiepin-11-yl)oxy)triethylamine fumarate

Chemical Property:

• Vapor Pressure: 6.46E-08mmHg at 25°C
• Boiling Point: 439.3°C at 760 mmHg
• Flash Point: 219.5°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 443.17664420
• Heavy Atom Count: 31
• Complexity: 466

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCOC1C2=CC=CC=C2CSC3=CC=CC=C13.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCN(CC)CCOC1C2=CC=CC=C2CSC3=CC=CC=C13.C(=C/C(=O)O)\C(=O)O

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