5H-1,3-Benzodioxin-5-one, 4,6,7,8-tetrahydro-

Base Information

• Chemical Name: 5H-1,3-Benzodioxin-5-one, 4,6,7,8-tetrahydro-
• CAS No.: 114908-48-4
• Molecular Formula: C8H10O3
• Molecular Weight: 154.166
• DSSTox Substance ID: DTXSID20455694
• Nikkaji Number: J1.313.709I
• Wikidata: Q82277802
• Mol file: 114908-48-4.mol

Synonyms:114908-48-4;5H-1,3-Benzodioxin-5-one, 4,6,7,8-tetrahydro-;MKLGDJMKBVJSSS-UHFFFAOYSA-;DTXSID20455694;7,8-Dihydro-4H-1,3-benzodioxin-5(6H)-one;InChI=1/C8H10O3/c9-7-2-1-3-8-6(7)4-10-5-11-8/h1-5H2

Chemical Property of 5H-1,3-Benzodioxin-5-one, 4,6,7,8-tetrahydro-

Chemical Property:

• XLogP3: 0.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 154.062994177
• Heavy Atom Count: 11
• Complexity: 217

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC2=C(COCO2)C(=O)C1

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