Dazadrol maleate

Base Information

• Chemical Name: Dazadrol maleate
• CAS No.: 25387-70-6
• Molecular Formula: C19H18ClN3O5
• Molecular Weight: 403.8163
• UNII: T87PS4H85N
• Wikidata: Q27289805
• NCI Thesaurus Code: C83655
• ChEMBL ID: CHEMBL2104209
• Mol file: 25387-70-6.mol

Synonyms:Dazadrol maleate;Sch 12650;Sch-12650;25387-70-6;Dazadrol maleate [USAN];UNII-T87PS4H85N;T87PS4H85N;25387-70-6 (maleate);Dazadrol maleate (USAN);2-(p-Chlorophenyl-2-(pyridyl)hydroxymethyl)imidazoline maleate;(4-chlorophenyl)(4,5-dihydro-1H-imidazol-2-yl)(pyridin-2-yl)methanol maleate;2-Pyridinemethanol, .alpha.-(4-chlorophenyl)-.alpha.-(4,5-dihydro-1H-imidazol-2-yl)-, (Z)-2-butenedioate (1:1) (salt);SCHEMBL124255;CHEMBL2104209;AKOS040751407;C15-H14-Cl-N3-O.C4-H4-O4;D03659;Q27289805;2-Pyridinemethanol, alpha-(p-chlorophenyl)-alpha-2-imidazolin-2-yl-, maleate;alpha-(p-Chlorophenyl)-alpha-2-imidazolin-2-yl-2-pyridinemethanol maleate (1:1) (salt);(Z)-but-2-enedioic acid;(4-chlorophenyl)-(4,5-dihydro-1H-imidazol-2-yl)-pyridin-2-ylmethanol;.ALPHA.-(P-CHLOROPHENYL)-.ALPHA.-2-IMIDAZOLIN-2-YL-2-PYRIDINEMETHANOL MALEATE (1:1) (SALT);2-Pyridinemethanol, .alpha.-(p-chlorophenyl)-.alpha.-2-imidazolin-2-yl-, maleate (salt) (1:1);2-Pyridinemethanol, alpha-(4-chlorophenyl)-alpha-(4,5-dihydro-1H-imidazol-2-yl)-, (Z)-2-butenedioate (1:1) (salt)

Chemical Property of Dazadrol maleate

Chemical Property:

• Vapor Pressure: 4.77E-12mmHg at 25°C
• Boiling Point: 529.7°Cat760mmHg
• Flash Point: 274.1°C
• PSA: 132.11000
• Density: g/cm³
• LogP: 1.44880
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 403.0934984
• Heavy Atom Count: 28
• Complexity: 487

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN=C(N1)C(C2=CC=C(C=C2)Cl)(C3=CC=CC=N3)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1CN=C(N1)C(C2=CC=C(C=C2)Cl)(C3=CC=CC=N3)O.C(=C\C(=O)O)\C(=O)O
• Uses: Antidepressant.