2,3-Dihydroxyacetophenone

• Catalog Number: ACM13494105
• Product Name: 2,3-Dihydroxyacetophenone
• CAS: 13494-10-5
• Category: Heterocyclic Organic Compound
• Synonyms: 2,3-DIHYDROXYACETOPHENONE;3-Acetylcatechol;1-(2,3-dihydroxyphenyl)ethan-1-one;3-Acetyl-1,2-benzenediol;Ethanone,1-(2,3-dihydroxyphenyl)-
• Molecular Weight: 152.15
• Molecular Formula: C₈H₈O₃
• Melting Point: 198-200°C
• Safety Description: 26-36/37/39

Custom Q&A

What is the molecular formula of 2,3-Dihydroxyacetophenone?

The molecular formula of 2,3-Dihydroxyacetophenone is C8H8O3.

What are the synonyms of 2,3-Dihydroxyacetophenone?

The synonyms of 2,3-Dihydroxyacetophenone are 1-(2,3-dihydroxyphenyl)ethanone, 13494-10-5, 2',3'-DIHYDROXYACETOPHENONE, 2,3-dihydroxyacetophenone, and 3-Acetyl-1,2-benzenediol.

What is the molecular weight of 2,3-Dihydroxyacetophenone?

The molecular weight of 2,3-Dihydroxyacetophenone is 152.15 g/mol.

When was 2,3-Dihydroxyacetophenone created?

2,3-Dihydroxyacetophenone was created on April 28, 2006.

What is the IUPAC name of 2,3-Dihydroxyacetophenone?

The IUPAC name of 2,3-Dihydroxyacetophenone is 1-(2,3-dihydroxyphenyl)ethanone.

What is the InChI code of 2,3-Dihydroxyacetophenone?

The InChI code of 2,3-Dihydroxyacetophenone is InChI=1S/C8H8O3/c1-5(9)6-3-2-4-7(10)8(6)11/h2-4,10-11H,1H3.

What is the InChIKey of 2,3-Dihydroxyacetophenone?

The InChIKey of 2,3-Dihydroxyacetophenone is HEJLFBLJYFSKCE-UHFFFAOYSA-N.

What is the canonical SMILES of 2,3-Dihydroxyacetophenone?

The canonical SMILES of 2,3-Dihydroxyacetophenone is CC(=O)C1=C(C(=CC=C1)O)O.

What is the XLogP3 value of 2,3-Dihydroxyacetophenone?

The XLogP3 value of 2,3-Dihydroxyacetophenone is 1.6.

What is the hydrogen bond donor count of 2,3-Dihydroxyacetophenone?

The hydrogen bond donor count of 2,3-Dihydroxyacetophenone is 2.