(1-Oxo-2,3-dihydro-1H-inden-2-yl)acetic acid

Base Information

• Chemical Name: (1-Oxo-2,3-dihydro-1H-inden-2-yl)acetic acid
• CAS No.: 7103-80-2
• Molecular Formula: C11H10O3
• Molecular Weight: 190.199
• DSSTox Substance ID: DTXSID60449613
• Nikkaji Number: J865.718A
• Mol file: 7103-80-2.mol

Synonyms:7103-80-2;(1-Oxo-2,3-dihydro-1H-inden-2-yl)acetic acid;1H-Indene-2-acetic acid, 2,3-dihydro-1-oxo-;(1-Oxo-indan-2-yl)-acetic acid;Indonylessigsaure;1-Oxoindan-2-acetic acid;2-(3-oxo-1,2-dihydroinden-2-yl)acetic Acid;SCHEMBL6695612;DTXSID60449613;STL305198;AKOS002278779;AKOS016328286;2,3-Dihydro-1-oxo-1H-indene-2-acetic acid;EN300-249394;2-(1-oxo-2,3-dihydro-1H-inden-2-yl)acetic acid;Z1262511059

Chemical Property of (1-Oxo-2,3-dihydro-1H-inden-2-yl)acetic acid

Chemical Property:

• Boiling Point: 394.009 °C at 760 mmHg
• Flash Point: 206.255 °C
• Density: 1.292 g/cm³
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 190.062994177
• Heavy Atom Count: 14
• Complexity: 259

Purity/Quality:

≥95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(=O)C2=CC=CC=C21)CC(=O)O

Technology Process of (1-Oxo-2,3-dihydro-1H-inden-2-yl)acetic acid

There total 1 articles about (1-Oxo-2,3-dihydro-1H-inden-2-yl)acetic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 34.0%

3-benzyldihydrofuran-2,5-dione (19544-43-5) → 4-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (6566-40-1) + (1-oxo-2-indanyl)acetic acid (7103-80-2)

Guidance literature:

With aluminium trichloride; In nitrobenzene; benzene; at 30 ℃; for 5h;

DOI:10.1246/bcsj.54.3219

Reference yield: 85.0%

1-(2-Methoxyphenyl)piperazine (35386-24-4) + (1-oxo-2-indanyl)acetic acid (7103-80-2) → 1-[(1-oxoindan-2-yl)acetyl]-4-(o-methoxyphenyl)piperazine (398145-88-5)

Guidance literature:

With benzotriazol-1-ol; dicyclohexyl-carbodiimide; In dichloromethane; at 0 - 20 ℃;

DOI:10.1021/jm011014y

Reference yield: 80.0%

(4-fluorophenyl)-piperidin-4-ylmethanone (56346-57-7) + (1-oxo-2-indanyl)acetic acid (7103-80-2) → 2-{2-[4-(4-Fluoro-benzoyl)-piperidin-1-yl]-2-oxo-ethyl}-indan-1-one (157131-42-5)

Guidance literature:

With benzotriazol-1-ol; dicyclohexyl-carbodiimide; at 0 - 20 ℃; for 17h;

upstream raw materials:

3-benzyldihydrofuran-2,5-dione

Downstream raw materials:

2-{2-[4-(4-Fluoro-benzoyl)-piperidin-1-yl]-2-oxo-ethyl}-indan-1-one

trans-2-carboxymethylindan-1-ol

1-[(1-oxoindan-2-yl)acetyl]-4-(o-methoxyphenyl)piperazine

2-(4-methoxy-phenyl)-2,4,4a,5-tetrahydro-indeno[1,2-c]pyridazin-3-one