3-Oxo-2,3-dihydro-1H-indene-4-carboxamide

Base Information

Chemical Name:3-Oxo-2,3-dihydro-1H-indene-4-carboxamide
CAS No.:215362-21-3
Molecular Formula:C₁₀H₉NO₂
Molecular Weight:175.187
Hs Code.:2924299090
DSSTox Substance ID:DTXSID40440668
Wikidata:Q82257033
Mol file:215362-21-3.mol

Synonyms:3-Oxo-2,3-dihydro-1H-indene-4-carboxamide;215362-21-3;3-oxo-1,2-dihydroindene-4-carboxamide;DTXSID40440668;MFCD20718467;F52829

Suppliers and Price of 3-Oxo-2,3-dihydro-1H-indene-4-carboxamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
3-Oxo-2,3-dihydro-1H-indene-4-carboxamide 95+%
1g
$ 614.00

American Custom Chemicals Corporation
3-OXO-2,3-DIHYDRO-1H-INDENE-4-CARBOXAMIDE 95.00%
5MG
$ 500.71

Alichem
3-Oxo-2,3-dihydro-1H-indene-4-carboxamide
25g
$ 6287.28

Alichem
3-Oxo-2,3-dihydro-1H-indene-4-carboxamide
10g
$ 3584.50

Alichem
3-Oxo-2,3-dihydro-1H-indene-4-carboxamide
5g
$ 2484.36

Total 2 raw suppliers

Chemical Property of 3-Oxo-2,3-dihydro-1H-indene-4-carboxamide

Chemical Property:

PSA：61.15000
LogP:1.79860
Storage Temp.:2-8°C
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:175.063328530
Heavy Atom Count:13
Complexity:249

Purity/Quality:

≥99% ^*data from raw suppliers

3-Oxo-2,3-dihydro-1H-indene-4-carboxamide 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)C2=C1C=CC=C2C(=O)N

Technology Process of 3-Oxo-2,3-dihydro-1H-indene-4-carboxamide

There total 1 articles about 3-Oxo-2,3-dihydro-1H-indene-4-carboxamide 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:

: 71005-12-4
3-oxo-indan-4-carboxylic acid

: 215362-21-3
7-carbamoyl-1-indanone

Guidance literature:: With ammonia; 1,1'-carbonyldiimidazole; Yield given. Multistep reaction; 1) CH₂Cl₂, r.t., 2 h, 2) CH₂Cl₂, 30 min;
DOI:10.1002/(SICI)1521-4184(199802)331:2<59::AID-ARDP59>3.3.CO;2-4

Reference yield:

: 215362-21-3
7-carbamoyl-1-indanone

: (S,S')-(+)-7-cyano-1-(1-phenylethylamino)indan

Guidance literature:: Multi-step reaction with 3 steps

1: TsOH / toluene / Heating

2: 63 percent / H₂ / Raney Nickel / ethanol / 3750.3 Torr / Ambient temperature

3: 72 percent / P₂O₅, hexamethyldisiloxane / CH₂Cl₂ / 24 h / Heating

With Hexamethyldisiloxane; hydrogen; phosphorus pentoxide; toluene-4-sulfonic acid; nickel; In ethanol; dichloromethane; toluene;
DOI:10.1002/(SICI)1521-4184(199802)331:2<59::AID-ARDP59>3.3.CO;2-4

Reference yield:

: 215362-21-3
7-carbamoyl-1-indanone

: (R,R')-(-)-7-cyano-1-(1-phenylethylamino)indan

Guidance literature:: Multi-step reaction with 3 steps

1: TsOH / toluene / Heating

2: 65 percent / H₂ / Raney Nickel / ethanol / 3750.3 Torr / Ambient temperature

3: 77 percent / P₂O₅, hexamethyldisiloxane / CH₂Cl₂ / 24 h / Heating

With Hexamethyldisiloxane; hydrogen; phosphorus pentoxide; toluene-4-sulfonic acid; nickel; In ethanol; dichloromethane; toluene;
DOI:10.1002/(SICI)1521-4184(199802)331:2<59::AID-ARDP59>3.3.CO;2-4