1-(6-Methyl-5-nitro-1H-indazol-1-yl)-1-ethanone

Base Information

Chemical Name:1-(6-Methyl-5-nitro-1H-indazol-1-yl)-1-ethanone
CAS No.:81115-44-8
Molecular Formula:C₁₀H₉N₃O₃
Molecular Weight:219.2
Hs Code.:2933990090
Mol file:81115-44-8.mol

Synonyms:1-(6-Methyl-5-nitro-1H-indazol-1-yl)-1-ethanone;1-(6-methyl-5-nitroindazol-1-yl)ethanone

Suppliers and Price of 1-(6-Methyl-5-nitro-1H-indazol-1-yl)-1-ethanone

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

Matrix Scientific
1-(6-Methyl-5-nitro-1H-indazol-1-yl)-1-ethanone >95%
1g
$ 454.00

Matrix Scientific
1-(6-Methyl-5-nitro-1H-indazol-1-yl)-1-ethanone >95%
500mg
$ 362.00

Crysdot
1-(6-Methyl-5-nitro-1H-indazol-1-yl)ethanone 95+%
5g
$ 844.00

Chemenu
1-(6-Methyl-5-nitro-1H-indazol-1-yl)ethanone 95%
5g
$ 797.00

American Custom Chemicals Corporation
1-(6-METHYL-5-NITRO-1H-INDAZOL-1-YL)-1-ETHANONE 95.00%
1G
$ 866.13

Alichem
1-(6-Methyl-5-nitro-1H-indazol-1-yl)ethanone
5g
$ 834.96

AK Scientific
1-(6-Methyl-5-nitro-1H-indazol-1-yl)-1-ethanone
1g
$ 662.00

Total 11 raw suppliers

Chemical Property of 1-(6-Methyl-5-nitro-1H-indazol-1-yl)-1-ethanone

Chemical Property:

PSA：80.71000
LogP:2.43620

Purity/Quality:

98%min ^*data from raw suppliers

1-(6-Methyl-5-nitro-1H-indazol-1-yl)-1-ethanone >95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-(6-Methyl-5-nitro-1H-indazol-1-yl)-1-ethanone

There total 1 articles about 1-(6-Methyl-5-nitro-1H-indazol-1-yl)-1-ethanone 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: 95.0%

: 81115-43-7
6-methyl-5-nitro-1H-indazole

: 108-24-7
acetic anhydride

: 81115-44-8
1-acetyl-6-methyl-5-nitro-1H-indazole

Guidance literature:: In acetic acid; at 70 ℃; for 2h;
DOI:10.1016/S0040-4039(01)82966-X

Reference yield:

: 81115-44-8
1-acetyl-6-methyl-5-nitro-1H-indazole

: 81115-49-3
5-Amino-1H-indazole-6-carboxylic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 25 percent / CrO₃, conc. H₂SO₄ / 3 h / 0 - 5 °C

2: 31 percent / H₂ / 10 percent Pd, C / tetrahydrofuran; methanol

With chromium(VI) oxide; sulfuric acid; hydrogen; palladium on activated charcoal; In tetrahydrofuran; methanol;
DOI:10.1016/S0040-4039(01)82966-X

Reference yield:

: 81115-44-8
1-acetyl-6-methyl-5-nitro-1H-indazole

: 81115-50-6
1H-pyrazolo<3,4-g>quinazolin-8(7H)-one

Guidance literature:: Multi-step reaction with 3 steps

1: 25 percent / CrO₃, conc. H₂SO₄ / 3 h / 0 - 5 °C

2: 31 percent / H₂ / 10 percent Pd, C / tetrahydrofuran; methanol

3: 91 percent / NaOAc / 2-methoxy-ethanol / 48 h / 70 °C

With chromium(VI) oxide; sulfuric acid; hydrogen; sodium acetate; palladium on activated charcoal; In tetrahydrofuran; methanol; 2-methoxy-ethanol;
DOI:10.1016/S0040-4039(01)82966-X