4H-Imidazole-4-one, 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dihydro-5-((2-hydroxyphenyl)methylene)-2-methyl-

Base Information

• Chemical Name: 4H-Imidazole-4-one, 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dihydro-5-((2-hydroxyphenyl)methylene)-2-methyl-
• CAS No.: 76834-48-5
• Molecular Formula: C15H14N4O2S
• Molecular Weight: 314.3623
• Wikidata: Q76388043
• Mol file: 76834-48-5.mol

Synonyms:4H-Imidazole-4-one, 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dihydro-5-((2-hydroxyphenyl)methylene)-2-methyl-;76834-48-5;LS-78855

Chemical Property of 4H-Imidazole-4-one, 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dihydro-5-((2-hydroxyphenyl)methylene)-2-methyl-

Chemical Property:

• Vapor Pressure: 6.01E-11mmHg at 25°C
• Boiling Point: 508.1°C at 760 mmHg
• Flash Point: 261.1°C
• Density: 1.42g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 314.08374688
• Heavy Atom Count: 22
• Complexity: 508

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=NN=C(S1)N2C(=NC(=CC3=CC=CC=C3O)C2=O)C
• Isomeric SMILES: CCC1=NN=C(S1)N2C(=N/C(=C\C3=CC=CC=C3O)/C2=O)C