5-(9-Acridinylamino)-2-hydroxy-2,4,6-cycloheptatrien-1-one monohydrochloride

Base Information

• Chemical Name: 5-(9-Acridinylamino)-2-hydroxy-2,4,6-cycloheptatrien-1-one monohydrochloride
• CAS No.: 64895-17-6
• Molecular Formula: C20H14 N2 O2 . Cl H
• Molecular Weight: 350.7983
• DSSTox Substance ID: DTXSID30983478
• ChEMBL ID: CHEMBL3277344

Synonyms:64895-17-6;5'-(9-Acridinylaminotropolone hydrochloride;5-(9-Acridinylamino)-2-hydroxy-2,4,6-cycloheptatrien-1-one monohydrochloride;CHEMBL3277344;DTXSID30983478;2,4,6-Cycloheptatrien-1-one, 5-(9-acridinylamino)-2-hydroxy-, monohydrochloride;5-[(Acridin-9(10H)-ylidene)amino]-2-hydroxycyclohepta-2,4,6-trien-1-one--hydrogen chloride (1/1)

Chemical Property of 5-(9-Acridinylamino)-2-hydroxy-2,4,6-cycloheptatrien-1-one monohydrochloride

Chemical Property:

• Vapor Pressure: 3.81E-13mmHg at 25°C
• Boiling Point: 554.8°Cat760mmHg
• Flash Point: 289.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 350.0822054
• Heavy Atom Count: 25
• Complexity: 570

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C(=O)C=C4)O.Cl

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