5H-Indeno[1,2-b]pyridin-5-one

Base Information

Chemical Name:5H-Indeno[1,2-b]pyridin-5-one
CAS No.:3882-46-0
Molecular Formula:C12H7NO
Molecular Weight:181.194
Hs Code.:2933990090
European Community (EC) Number:223-414-5
NSC Number:158496
UNII:QU4UN93QQX
DSSTox Substance ID:DTXSID10192081
Nikkaji Number:J217.732C
Wikidata:Q83064688
ChEMBL ID:CHEMBL483212
Mol file:3882-46-0.mol

Synonyms:5H-indeno(1,2-b)pyridin-5-one;onychine

Suppliers and Price of 5H-Indeno[1,2-b]pyridin-5-one

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

SynQuest Laboratories
4-Aza-9-fluorenone
1 g
$ 527.00

Sigma-Aldrich
4-AZA-9-FLUORENONE Aldrich
250mg
$ 144.00

American Custom Chemicals Corporation
5H-INDENO[1,2-B]PYRIDIN-5-ONE 95.00%
5MG
$ 633.99

American Custom Chemicals Corporation
5H-INDENO[1,2-B]PYRIDIN-5-ONE 95.00%
10MG
$ 631.85

American Custom Chemicals Corporation
5H-INDENO[1,2-B]PYRIDIN-5-ONE 95.00%
1MG
$ 597.89

Alichem
4-Aza-9-fluorenone
5g
$ 715.83

AK Scientific
4-Aza-9-fluorenone
5g
$ 963.00

Advanced Chemicals Intermediatesced Chemicals Intermediates
Indeno[1,2-b]pyridin-5-one 95%+
1g
$ 210.25

Acints
Indeno[1,2-b]pyridin-5-one 95%+
1g
$ 210.25

Total 13 raw suppliers

Chemical Property of 5H-Indeno[1,2-b]pyridin-5-one

Chemical Property:

Vapor Pressure:2.14E-05mmHg at 25°C
Boiling Point:361°Cat760mmHg
Flash Point:179.8°C
PSA：29.96000
Density:1.312g/cm³
LogP:2.29300
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:181.052763847
Heavy Atom Count:14
Complexity:251

Purity/Quality:

97% ^*data from raw suppliers

4-Aza-9-fluorenone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=C(C2=O)C=CC=N3

Technology Process of 5H-Indeno[1,2-b]pyridin-5-one

There total 57 articles about 5H-Indeno[1,2-b]pyridin-5-one 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: 98.0%

: 33421-39-5
2-phenyl-3-pyridinecarboxylic acid

: 3882-46-0
5H-indeno[1,2-b]pyridin-5-one

Guidance literature:: With PPA; at 210 - 215 ℃; for 2h;
DOI:10.1021/jo00361a015

Reference yield: 95.0%

: 84199-56-4
2-bromo-α-phenyl-3-pyridinemethanol

: 3882-46-0
5H-indeno[1,2-b]pyridin-5-one

Guidance literature:: With sodium acetate; palladium diacetate; In N,N-dimethyl-formamide; at 100 ℃; for 3h; Reagent/catalyst; Solvent; Temperature; Inert atmosphere;
DOI:10.1016/j.tetlet.2012.10.085