2-(2-Thienyl)-1,3-dioxolane

Base Information

• Chemical Name: 2-(2-Thienyl)-1,3-dioxolane
• CAS No.: 58268-08-9
• Molecular Formula: C7H8O2S
• Molecular Weight: 156.205
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID60394699
• Nikkaji Number: J1.299.257B
• Wikidata: Q82194248
• Mol file: 58268-08-9.mol

Synonyms:2-(2-Thienyl)-1,3-dioxolane;58268-08-9;2-(thiophen-2-yl)-1,3-dioxolane;2-thiophen-2-yl-1,3-dioxolane;2-(1,3-Dioxolan-2-yl)thiophene;SCHEMBL2041571;DTXSID60394699;FHPFDCRNWLVVHD-UHFFFAOYSA-N;AMY27143;MFCD01924576;AKOS015856770;CS-W004535;AS-60575;FT-0691211;T2049;4-Methoxy-2,3-dihydro-1H-indolehydrochloride;D92573;EN300-1722682;A869489

Chemical Property of 2-(2-Thienyl)-1,3-dioxolane

Chemical Property:

• Vapor Pressure: 0.0453mmHg at 25°C
• Refractive Index: 1.553
• Boiling Point: 111 °C / 15mmHg
• Flash Point: 102.2°C
• PSA: 46.70000
• Density: 1.25
• LogP: 1.79350
• Storage Temp.: Refrigerator
• XLogP3: 1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 156.02450067
• Heavy Atom Count: 10
• Complexity: 112

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-(2-Thienyl)-1,3-dioxolane ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COC(O1)C2=CC=CS2