6-(2-Dimethylaminoethoxy)-10,11-dihydrodibenzo(b,f)thiepin-10-ol hydrogen maleate

Base Information

• Chemical Name: 6-(2-Dimethylaminoethoxy)-10,11-dihydrodibenzo(b,f)thiepin-10-ol hydrogen maleate
• CAS No.: 125981-99-9
• Molecular Formula: C22H25NO6S
• Molecular Weight: 431.507
• Mol file: 125981-99-9.mol

Synonyms:125981-99-9;6-(2-Dimethylaminoethoxy)-10,11-dihydrodibenzo(b,f)thiepin-10-ol hydrogen maleate;Dibenzo(b,f)thiepin-10-ol, 10,11-dihydro-6-(2-(dimethylamino)ethoxy)-, (Z)-2-butenedioate (1:1) (salt);(E)-but-2-enedioic acid;1-[2-(dimethylamino)ethoxy]-5,6-dihydrobenzo[b][1]benzothiepin-5-ol;Dibenzo(b,f)thiepin-10-ol, 10,11-dihydro-6-(2-(dimethylamino)ethoxy)-, (Z)-2-butenedioate (1:1) (sa;LS-61431

Chemical Property of 6-(2-Dimethylaminoethoxy)-10,11-dihydrodibenzo(b,f)thiepin-10-ol hydrogen maleate

Chemical Property:

• Vapor Pressure: 1.17E-08mmHg at 25°C
• Boiling Point: 443.9°Cat760mmHg
• Flash Point: 222.2°C
• PSA: 132.60000
• Density: g/cm³
• LogP: 3.07950
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 431.14025869
• Heavy Atom Count: 30
• Complexity: 471

Purity/Quality:

DIBENZO(B,F)THIEPIN-10-OL-10,11-DIHYDRO-6-(2-(DIMETHYLAMINO)ETHOXY)-, (Z)-2-BUTENEDIOATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCOC1=CC=CC2=C1SC3=CC=CC=C3CC2O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN(C)CCOC1=CC=CC2=C1SC3=CC=CC=C3CC2O.C(=C/C(=O)O)\C(=O)O