4,6(1H,5H)-Pyrimidinedione, 1,3-diethyldihydro-5-[(phenylamino)methylene]-2-thioxo-

Base Information

• Chemical Name: 4,6(1H,5H)-Pyrimidinedione, 1,3-diethyldihydro-5-[(phenylamino)methylene]-2-thioxo-
• CAS No.: 41383-01-1
• Molecular Formula: C15H17 N3 O2 S
• Molecular Weight: 303.3794
• DSSTox Substance ID: DTXSID1068306
• Nikkaji Number: J422.443D
• Mol file: 41383-01-1.mol

Synonyms:41383-01-1;4,6(1H,5H)-Pyrimidinedione, 1,3-diethyldihydro-5-[(phenylamino)methylene]-2-thioxo-;4,6(1H,5H)-Pyrimidinedione, 1,3-diethyldihydro-5-((phenylamino)methylene)-2-thioxo-;5-(Anilinomethylene)-1,3-diethyl-2-thiobarbituric acid;DTXSID1068306;SCHEMBL11640059;SJJPQWSKQIEYBV-UHFFFAOYSA-N;5-anilinomethylene-1,3-diethyl-2-thiobarbituric acid

Chemical Property of 4,6(1H,5H)-Pyrimidinedione, 1,3-diethyldihydro-5-[(phenylamino)methylene]-2-thioxo-

Chemical Property:

• Vapor Pressure: 1.29E-06mmHg at 25°C
• Boiling Point: 400.2°Cat760mmHg
• Flash Point: 195.9°C
• PSA: 84.74000
• Density: 1.3g/cm³
• LogP: 1.92670
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 303.10414797
• Heavy Atom Count: 21
• Complexity: 481

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C(=C(C(=O)N(C1=S)CC)C=NC2=CC=CC=C2)O

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