5H-Indeno[1,2-b]pyridine

Base Information

Chemical Name:5H-Indeno[1,2-b]pyridine
CAS No.:244-99-5
Molecular Formula:C12H9 N
Molecular Weight:167.21
Hs Code.:2933990090
European Community (EC) Number:205-961-1
UNII:23F9BQB0PU
DSSTox Substance ID:DTXSID8075209
Nikkaji Number:J149.748K
Wikidata:Q27253751
Mol file:244-99-5.mol

Synonyms:5H-Indeno[1,2-b]pyridine;4-AZAFLUORENE;244-99-5;5H-Indeno(1,2-b)pyridine;UNII-23F9BQB0PU;23F9BQB0PU;EINECS 205-961-1;C12H9N;Maybridge1_007099;SCHEMBL69894;DTXSID8075209;FWEHZHRUCQRSJP-UHFFFAOYSA-;HMS561K15;CHEBI:194831;STK771214;AKOS001747070;NCGC00336977-01;CS-0360788;AB00375800-03;11P-021;Q27253751

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

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

American Custom Chemicals Corporation
5H-INDENO[1,2-B]PYRIDINE 95.00%
500MG
$ 762.30

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

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

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

Total 13 raw suppliers

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

Chemical Property:

Vapor Pressure:0.00143mmHg at 25°C
Melting Point:93 °C
Boiling Point:306°Cat760mmHg
PKA:4.69±0.20(Predicted)
Flash Point:144°C
PSA：12.89000
Density:1.181g/cm³
LogP:2.65280
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:167.073499291
Heavy Atom Count:13
Complexity:190

Purity/Quality:

≥99% ^*data from raw suppliers

5H-INDENO[1,2-B]PYRIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=C(C3=CC=CC=C31)N=CC=C2

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

There total 18 articles about 5H-Indeno[1,2-b]pyridine 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: 99.0%

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

: 244-99-5
4-azafluorene

Guidance literature:: With hydrazine; In diethylene glycol; at 168 ℃; for 3h;

Reference yield: 90.0%

: 107-18-6
allyl alcohol

: 825-60-5
benzimidic acid ethyl ester

: 244-99-5
4-azafluorene

Guidance literature:: With dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; oxygen; sodium acetate; copper(II) acetate monohydrate; silver(I) triflimide; In 1,2-dichloro-ethane; at 120 ℃; for 18h; under 760.051 Torr; Reagent/catalyst; Solvent;
DOI:10.1021/acscatal.9b03091