trans-5,6-Dihydro-5,6-dihydroxy-7,9-dimethylbenz(c)acridine

Base Information

• Chemical Name: trans-5,6-Dihydro-5,6-dihydroxy-7,9-dimethylbenz(c)acridine
• CAS No.: 160543-16-8
• Molecular Formula: C19H17 N O2
• Molecular Weight: 291.34
• DSSTox Substance ID: DTXSID00166933
• Mol file: 160543-16-8.mol

Synonyms:160543-16-8;trans-5,6-Dihydro-5,6-dihydroxy-7,9-dimethylbenz(c)acridine;(5R,6R)-7,9-dimethyl-5,6-dihydrobenzo[c]acridine-5,6-diol;TRANS-5,6-DIHYDRO-5,6-DIHYDROXY-7,9-DIMETHYLBENZ[C]ACRIDINE;CCRIS 7373;7Z3MU42ELU;UNII-7Z3MU42ELU;5,6-Dihydro-7,9-dimethyl-benz(C)acridine-5,6-diol, trans-;trans-5,6-Dihydro-7,9-dimethylbenz(c)acridine-5,6-diol;DTXSID00166933

Chemical Property of trans-5,6-Dihydro-5,6-dihydroxy-7,9-dimethylbenz(c)acridine

Chemical Property:

• Vapor Pressure: 3.97E-12mmHg at 25°C
• Boiling Point: 531.5°Cat760mmHg
• Flash Point: 275.3°C
• PSA: 53.35000
• Density: 1.324g/cm³
• LogP: 3.59900
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 291.125928785
• Heavy Atom Count: 22
• Complexity: 414

Purity/Quality:

TRANS-5,6-DIHYDRO-5,6-DIHYDROXY-7,9-DIMETHYLBENZ[C]ACRIDINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C3=C(C4=CC=CC=C4C(C3O)O)N=C2C=C1)C
• Isomeric SMILES: CC1=CC2=C(C3=C(C4=CC=CC=C4[C@H]([C@@H]3O)O)N=C2C=C1)C