Phenothiazine, 10-(((o-chlorobenzylidene)hydrazono)acetyl)-

Base Information

• Chemical Name: Phenothiazine, 10-(((o-chlorobenzylidene)hydrazono)acetyl)-
• CAS No.: 66762-11-6
• Molecular Formula: C21H16ClN3OS
• Molecular Weight: 393.8892
• DSSTox Substance ID: DTXSID10216897

Synonyms:10-((o-Chlorobenzylidenehydrazono)acetyl)phenothiazine;Phenothiazine, 10-(((o-chlorobenzylidene)hydrazono)acetyl)-;66762-11-6;C21H16ClN3OS;DTXSID10216897;LS-105340

Chemical Property of Phenothiazine, 10-(((o-chlorobenzylidene)hydrazono)acetyl)-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 646.42°C at 760 mmHg
• Flash Point: 344.742°C
• Density: 1.323g/cm³
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 393.0702610
• Heavy Atom Count: 27
• Complexity: 524

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C=NNCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)Cl
• Isomeric SMILES: C1=CC=C(C(=C1)/C=N/NCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)Cl

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