8-Amino-10-phenylphenazin-2-one

Base Information

• Chemical Name: 8-Amino-10-phenylphenazin-2-one
• CAS No.: 6364-25-6
• Molecular Formula: C18H13 N3 O
• Molecular Weight: 287.32
• NSC Number: 31702
• DSSTox Substance ID: DTXSID50283467
• Wikidata: Q82018043
• ChEMBL ID: CHEMBL1996796
• Mol file: 6364-25-6.mol

Synonyms:8-amino-10-phenylphenazin-2-one;8-amino-10-phenylphenazin-2(10h)-one;6364-25-6;NSC31702;2(10H)-Phenazinone, 8-amino-10-phenyl-;NCIMech_000198;CHEMBL1996796;SCHEMBL16225199;DTXSID50283467;CCG-35492;NSC-31702;AKOS000283036;NCI60_002726;PD011482;8-AMINO-10-PHENYL-2,10-DIHYDROPHENAZIN-2-ONE

Chemical Property of 8-Amino-10-phenylphenazin-2-one

Chemical Property:

• Vapor Pressure: 3.64E-10mmHg at 25°C
• Boiling Point: 500.9°C at 760 mmHg
• Flash Point: 256.7°C
• PSA: 60.91000
• Density: 1.31g/cm³
• LogP: 3.70230
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 287.105862047
• Heavy Atom Count: 22
• Complexity: 557

Purity/Quality:

99% ^*data from raw suppliers

8-AMINO-10-PHENYLPHENAZIN-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)N2C3=CC(=O)C=CC3=NC4=C2C=C(C=C4)N