2(1H)-Quinoxalinone, 3-(chloromethyl)-

Base Information

Chemical Name:2(1H)-Quinoxalinone, 3-(chloromethyl)-
CAS No.:88051-14-3
Molecular Formula:C₉H₇ClN₂O
Molecular Weight:194.62
Hs Code.:
DSSTox Substance ID:DTXSID10516384
Wikidata:Q82377782

Synonyms:88051-14-3;2(1H)-Quinoxalinone, 3-(chloromethyl)-;3-(CHLOROMETHYL)-1H-QUINOXALIN-2-ONE;DTXSID10516384;3-(Chloromethyl)quinoxalin-2(1H)-one

Suppliers and Price of 2(1H)-Quinoxalinone, 3-(chloromethyl)-

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

AccelPharmtech
3-(chloromethyl)-2(1H)-Quinoxalinone 97.00%
1G
$ 2370.00

Total 0 raw suppliers

Chemical Property of 2(1H)-Quinoxalinone, 3-(chloromethyl)-

Chemical Property:

PSA：45.75000
LogP:1.66190
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:194.0246905
Heavy Atom Count:13
Complexity:252

Purity/Quality:: 3-(chloromethyl)-2(1H)-Quinoxalinone 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)NC(=O)C(=N2)CCl

Technology Process of 2(1H)-Quinoxalinone, 3-(chloromethyl)-

There total 3 articles about 2(1H)-Quinoxalinone, 3-(chloromethyl)- 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: 90.0%

: 3-(1-chloro-2-oxo-3,3-dimethylbutyl)-2(1H)quinoxalinone

: 88051-14-3
3-chloromethylene-2(1H)quinoxalinone

Guidance literature:: With sulfuric acid; at 60 - 70 ℃; for 4h;

Reference yield:

: 86475-06-1
3-(3,3-dimethyl-2-oxo-1-butylidene)-3,4-dihydro-2(1H)quinoxalinone

: 88051-14-3
3-chloromethylene-2(1H)quinoxalinone

Guidance literature:: Multi-step reaction with 2 steps

1: 61 percent / NCS / CCl₄ / Heating

2: 90 percent / conc. H₂SO₄ / 4 h / 60 - 70 °C

With N-chloro-succinimide; sulfuric acid; In tetrachloromethane;