(4-aminophenyl)-[3-hydroxy-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]methanone

Base Information

• Chemical Name: (4-aminophenyl)-[3-hydroxy-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]methanone
• CAS No.: 5799-50-8
• Molecular Formula: C15H16F3N3O2
• Molecular Weight: 327.3016
• DSSTox Substance ID: DTXSID70386702

Synonyms:(4-aminophenyl)-[3-hydroxy-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]methanone;5799-50-8;CBMicro_033715;DTXSID70386702;BIM-0033791.P001;SR-01000220210;SR-01000220210-1

Chemical Property of (4-aminophenyl)-[3-hydroxy-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]methanone

Chemical Property:

• Vapor Pressure: 9.94E-10mmHg at 25°C
• Boiling Point: 472.4°Cat760mmHg
• Flash Point: 239.5°C
• Density: 1.52g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 1
• Exact Mass: 327.11946125
• Heavy Atom Count: 23
• Complexity: 515

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2=NN(C(C2C1)(C(F)(F)F)O)C(=O)C3=CC=C(C=C3)N

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