Proguanil acetate

Base Information

• Chemical Name: Proguanil acetate
• CAS No.: 63992-29-0
• Molecular Formula: C13H20ClN5O2
• Molecular Weight: 313.7832
• DSSTox Substance ID: DTXSID40213955

Synonyms:Proguanil acetate;Paludrine monoacetate;BIGUANIDE, 1-(p-CHLOROPHENYL)-5-ISOPROPYL-, MONOACETATE;63992-29-0;5F2EQ8HGC7;UNII-5F2EQ8HGC7;C11H16ClN5.C2H4O2;DTXSID40213955;C11-H16-Cl-N5.C2-H4-O2;LS-43873;Imidodicarbonimidic diamide, N-(4-chlorophenyl)-N'-(1-methylethyl)-, monoacetate

Chemical Property of Proguanil acetate

Chemical Property:

• Vapor Pressure: 1.07E-06mmHg at 25°C
• Boiling Point: 402.7°Cat760mmHg
• Flash Point: 197.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 313.1305526
• Heavy Atom Count: 21
• Complexity: 318

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)[NH2+]C(=NC(=NC1=CC=C(C=C1)Cl)N)N.CC(=O)[O-]
• Isomeric SMILES: CC(C)[NH2+]/C(=N/C(=NC1=CC=C(C=C1)Cl)N)/N.CC(=O)[O-]

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