Dibenz(b,e)thiepin, 6,11-dihydro-3-bromo-11-(3-(dimethylamino)propylidene)-, succinate

Base Information

• Chemical Name: Dibenz(b,e)thiepin, 6,11-dihydro-3-bromo-11-(3-(dimethylamino)propylidene)-, succinate
• CAS No.: 1252-56-8
• Molecular Formula: C23H26BrNO4S
• Molecular Weight: 492.4258
• Mol file: 1252-56-8.mol

Synonyms:Dibenz(b,e)thiepin, 6,11-dihydro-3-bromo-11-(3-(dimethylamino)propylidene)-, succinate;3-Bromo-6,11-dihydro-11-(3-(dimethylamino)propylidene)dibenz(b,e)thiepin succinate;1252-56-8;C19H20BrNS.C4H6O4;C19-H20-Br-N-S.C4-H6-O4;LS-61649

Chemical Property of Dibenz(b,e)thiepin, 6,11-dihydro-3-bromo-11-(3-(dimethylamino)propylidene)-, succinate

Chemical Property:

• Vapor Pressure: 9.44E-09mmHg at 25°C
• Boiling Point: 463°Cat760mmHg
• Flash Point: 233.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 491.07659
• Heavy Atom Count: 30
• Complexity: 496

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+](C)CCC=C1C2=C(C=C(C=C2)Br)SCC3=CC=CC=C31.C(CC(=O)[O-])C(=O)O
• Isomeric SMILES: C[NH+](C)CC/C=C/1\C2=C(C=C(C=C2)Br)SCC3=CC=CC=C31.C(CC(=O)[O-])C(=O)O

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