1,2,3,4-TETRAHYDRO-4-OXO-CARBAZOLE

Base Information

Chemical Name:1,2,3,4-TETRAHYDRO-4-OXO-CARBAZOLE
CAS No.:206647-27-0
Molecular Formula:C₁₂H₁₃NO
Molecular Weight:187.241
Hs Code.:
Mol file:206647-27-0.mol

Synonyms:RARECHEM AK MA K053;1,2,3,4-TETRAHYDRO-9H-CARBAZOLE-4-ONE;1,2,3,4-TETRAHYDRO-4H-CARBAZOLE-4-ONE;1,2,3,9-TETRAHYDRO-4H-CARBAZOLE-4-ONE;1,2,3,9-TETRAHYDRO-9[H]-CARBAZOLE-4-ONE;4-OXO-1,2,3,4-TETRAHYDROCARBAZOLE;2,3,9,9A-TETRAHYDRO-1H-CARBAZOL-4(4AH)-ONE;2,3-Dihydro-1H-carbazol-4(9H)-one

Suppliers and Price of 1,2,3,4-TETRAHYDRO-4-OXO-CARBAZOLE

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
2,3,9,9a-Tetrahydro-1H-carbazol-4(4aH)-one 95+%
5g
$ 628.00

American Custom Chemicals Corporation
1,2,3,9-TETRAHYDRO-4H- CARBAZOLE-4-ONE 95.00%
10G
$ 1115.73

American Custom Chemicals Corporation
1,2,3,9-TETRAHYDRO-4H- CARBAZOLE-4-ONE 95.00%
5G
$ 641.00

Alichem
2,3,9,9a-Tetrahydro-1H-carbazol-4(4aH)-one
1g
$ 400.00

AHH
1,2,3,9-Tetrahydro-4H-carbazole-4-one 99%
10g
$ 280.00

Total 18 raw suppliers

Chemical Property of 1,2,3,4-TETRAHYDRO-4-OXO-CARBAZOLE

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.574
Boiling Point:335.657 °C at 760 mmHg
PKA:4.93±0.20(Predicted)
Flash Point:145.106 °C
PSA：32.86000
Density:1.149 g/cm³
LogP:2.68690

Purity/Quality:

97% ^*data from raw suppliers

2,3,9,9a-Tetrahydro-1H-carbazol-4(4aH)-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1,2,3,4-TETRAHYDRO-4-OXO-CARBAZOLE

There total 1 articles about 1,2,3,4-TETRAHYDRO-4-OXO-CARBAZOLE 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: 61.0%

: 1775-86-6,916903-02-1
5,6,7,8,8a,9-hexahydro-4bH-carbazole

: 206647-27-0
4-oxo-1,2,3,4-tetrahydrocarbazole

Guidance literature:: With (2R,5R)-5-benzyl-2-tert-butyl-3-methylimidazolidin-4-one trifluoromethanesulfonic acid salt; Octanal; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane; at 0 ℃; for 4h; Inert atmosphere;
DOI:10.1039/b910185c