(4-Methyl-6,7-dihydro-4h-thieno[3,2-c]pyran-4-yl)acetic acid

Base Information

• Chemical Name: (4-Methyl-6,7-dihydro-4h-thieno[3,2-c]pyran-4-yl)acetic acid
• CAS No.: 57153-43-2
• Molecular Formula: C10H12O3S
• Molecular Weight: 212.27
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID80481297
• Mol file: 57153-43-2.mol

Synonyms:57153-43-2;(4-methyl-6,7-dihydro-4h-thieno[3,2-c]pyran-4-yl)acetic acid;2-(4-Methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)acetic acid;2-(4-methyl-6,7-dihydrothieno[3,2-c]pyran-4-yl)acetic acid;SCHEMBL3875424;DTXSID80481297;AKOS025117110;CS-0322906;FT-0756307;(4-Methyl-6,7-dihydro-4H-thieno-[3,2-c]pyran-4-yl)acetic acid;2-(4-Methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)aceticacid;(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)acetic acid, AldrichCPR;3-AMINO-3-[5-(2-TRIFLUOROMETHYLPHENYL)-FURAN-2-YL]-PROPIONICACIDAMIDE

Chemical Property of (4-Methyl-6,7-dihydro-4h-thieno[3,2-c]pyran-4-yl)acetic acid

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 92.5 °C
• Refractive Index: 1.557
• Boiling Point: 383.127 °C at 760 mmHg
• Flash Point: 185.509 °C
• PSA: 74.77000
• Density: 1.268 g/cm³
• LogP: 2.01070
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 212.05071541
• Heavy Atom Count: 14
• Complexity: 244

Purity/Quality:

98%Min ^*data from raw suppliers

(4-Methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)aceticAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2=C(CCO1)SC=C2)CC(=O)O