ethyl 8-methyl-4H-thieno[3,2-c]chromene-2-carboxylate

Base Information

• Chemical Name: ethyl 8-methyl-4H-thieno[3,2-c]chromene-2-carboxylate
• CAS No.: 351003-39-9
• Molecular Formula: C15H14 O3 S
• Molecular Weight: 274.33
• DSSTox Substance ID: DTXSID60404828
• Wikidata: Q82209161
• Mol file: 351003-39-9.mol

Synonyms:351003-39-9;Ethyl 8-methyl-4H-[1]-benzopyrano[4,3-b]thiophene-2-carboxylate;ethyl 8-methyl-4H-thieno[3,2-c]chromene-2-carboxylate;ETHYL 8-METHYL-4H-(1)-BENZOPYRANO(4 3-B&;DTXSID60404828;J-019919;Ethyl 8-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxylate;Ethyl 8-methyl-4H-[1]-benzopyrano[4,3-b]thiophene-2-carboxylate, 97%

Chemical Property of ethyl 8-methyl-4H-thieno[3,2-c]chromene-2-carboxylate

Chemical Property:

• Vapor Pressure: 1.76E-08mmHg at 25°C
• Melting Point: 118-121 °C(lit.)
• Refractive Index: 1.606
• Boiling Point: 455.4°C at 760 mmHg
• Flash Point: 229.2°C
• PSA: 63.77000
• Density: 1.262g/cm³
• LogP: 3.79260
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 274.06636548
• Heavy Atom Count: 19
• Complexity: 346

Purity/Quality:

98% ^*data from raw suppliers

Ethyl 8-methyl-4H-[1]-benzopyrano[4,3-b]thiophene-2-carboxylate 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCOC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)OC2