1-(5-Chloro-1H-indazol-1-yl)ethanone

Base Information

Chemical Name:1-(5-Chloro-1H-indazol-1-yl)ethanone
CAS No.:98083-43-3
Molecular Formula:C9H7ClN2O
Molecular Weight:194.62
Hs Code.:2933990090
DSSTox Substance ID:DTXSID20469478
Nikkaji Number:J2.260.560G
Wikidata:Q82297223
Mol file:98083-43-3.mol

Synonyms:1-(5-Chloro-1H-indazol-1-yl)ethanone;98083-43-3;1-(5-chloroindazol-1-yl)ethanone;1-(5-chloro-1H-indazol-1-yl)ethan-1-one;1H-Indazole, 1-acetyl-5-chloro-;DTXSID20469478;MFCD11109546;AKOS006307676;DS-1491;FS-3012;A858586

Suppliers and Price of 1-(5-Chloro-1H-indazol-1-yl)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-(5-Chloro-1H-indazol-1-yl)ethanone 95+%
10g
$ 572.00

Matrix Scientific
1-(5-Chloro-1H-indazol-1-yl)ethanone 95+%
5g
$ 399.00

Matrix Scientific
1-(5-Chloro-1H-indazol-1-yl)ethanone 95+%
1g
$ 152.00

Crysdot
1-(5-Chloro-1H-indazol-1-yl)ethanone 95+%
10g
$ 218.00

Chemenu
1-(5-Chloro-1H-indazol-1-yl)ethanone 95%
5g
$ 122.00

Chemenu
1-(5-Chloro-1H-indazol-1-yl)ethanone 95%
10g
$ 206.00

Biosynth Carbosynth
1-(5-Chloro-1H-indazol-1-yl)ethanone
50 g
$ 955.00

Biosynth Carbosynth
1-(5-Chloro-1H-indazol-1-yl)ethanone
5 g
$ 162.00

Biosynth Carbosynth
1-(5-Chloro-1H-indazol-1-yl)ethanone
2 g
$ 81.00

Biosynth Carbosynth
1-(5-Chloro-1H-indazol-1-yl)ethanone
10 g
$ 281.30

Total 23 raw suppliers

Chemical Property of 1-(5-Chloro-1H-indazol-1-yl)ethanone

Chemical Property:

Boiling Point:342.7±34.0 °C(Predicted)
PKA:-2.85±0.30(Predicted)
PSA：34.89000
Density:1.37±0.1 g/cm3(Predicted)
LogP:2.34980
Storage Temp.:2-8°C
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:194.0246905
Heavy Atom Count:13
Complexity:222

Purity/Quality:

97% ^*data from raw suppliers

1-(5-Chloro-1H-indazol-1-yl)ethanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N1C2=C(C=C(C=C2)Cl)C=N1

Technology Process of 1-(5-Chloro-1H-indazol-1-yl)ethanone

There total 8 articles about 1-(5-Chloro-1H-indazol-1-yl)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: 82.0%

: 53165-18-7
N-(4-chloro-2-formylphenyl)acetamide

: 98083-43-3
1-Acetyl-5-chlorindazol

Guidance literature:: With potassium dihydrogenphosphate; hydroxylamine hydrochloride; In ethanol; at 20 ℃; for 2h;
DOI:10.1016/j.tetlet.2005.10.145