Ethyl 4-[(6-ethoxy-4-methylquinazolin-2-yl)sulfanyl]-3-oxobutanoate

Base Information

• Chemical Name: Ethyl 4-[(6-ethoxy-4-methylquinazolin-2-yl)sulfanyl]-3-oxobutanoate
• CAS No.: 6105-58-4
• Molecular Formula: C17H20N2O4S
• Molecular Weight: 348.4167
• DSSTox Substance ID: DTXSID20367465
• Wikidata: Q82153328
• Mol file: 6105-58-4.mol

Synonyms:6105-58-4;Ethyl 4-((6-ethoxy-4-methylquinazolin-2-yl)thio)-3-oxobutanoate;ethyl 4-[(6-ethoxy-4-methylquinazolin-2-yl)sulfanyl]-3-oxobutanoate;CBMicro_008974;DTXSID20367465;SMSF0014042;STK066657;4-(6-Ethoxy-4-methyl-quinazolin-2-ylsulfanyl)-3-oxo-butyric acid ethyl ester;AKOS000622069;CB11694;CCG-107819;BIM-0009112.P001;EU-0073481;SR-01000450417;SR-01000450417-1

Chemical Property of Ethyl 4-[(6-ethoxy-4-methylquinazolin-2-yl)sulfanyl]-3-oxobutanoate

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 515.4°Cat760mmHg
• Flash Point: 265.5°C
• PSA: 103.68000
• Density: 1.26g/cm³
• LogP: 2.95130
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 348.11437830
• Heavy Atom Count: 24
• Complexity: 435

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC2=C(N=C(N=C2C=C1)SCC(=O)CC(=O)OCC)C