6-(Chloromethyl)quinoxaline

Base Information

Chemical Name:6-(Chloromethyl)quinoxaline
CAS No.:477776-17-3
Molecular Formula:C9H7ClN2
Molecular Weight:0
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90435862
Wikidata:Q82250976
Mol file:477776-17-3.mol

Synonyms:6-(chloromethyl)quinoxaline;477776-17-3;6-(chloromethyl)-quinoxaline;6-chloromethyl-quinoxaline;SCHEMBL7029899;DTXSID90435862;JWTIXUPQTZMEOF-UHFFFAOYSA-N;CUA77617;MFCD15144408;AKOS012169891;CS-0198353

Suppliers and Price of 6-(Chloromethyl)quinoxaline

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
6-(Chloromethyl)quinoxaline 95+%
1g
$ 554.00

Crysdot
6-(Chloromethyl)quinoxaline 95+%
250mg
$ 277.00

Crysdot
6-(Chloromethyl)quinoxaline 95+%
5g
$ 1565.00

Chemenu
6-(chloromethyl)quinoxaline 95%
1g
$ 926.00

Ambeed
6-(Chloromethyl)quinoxaline 95+%
250mg
$ 187.00

Ambeed
6-(Chloromethyl)quinoxaline 95+%
100mg
$ 94.00

Alichem
6-(Chloromethyl)quinoxaline
5g
$ 1746.15

Alichem
6-(Chloromethyl)quinoxaline
1g
$ 896.66

AccelPharmtech
6-(chloromethyl)-Quinoxaline 97.00%
25G
$ 5120.00

AccelPharmtech
6-(chloromethyl)-Quinoxaline 97.00%
5G
$ 3300.00

Total 6 raw suppliers

Chemical Property of 6-(Chloromethyl)quinoxaline

Chemical Property:

PSA：25.78000
LogP:2.36860
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:178.0297759
Heavy Atom Count:12
Complexity:152

Purity/Quality:

97% ^*data from raw suppliers

6-(Chloromethyl)quinoxaline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=NC=CN=C2C=C1CCl

Technology Process of 6-(Chloromethyl)quinoxaline

There total 2 articles about 6-(Chloromethyl)quinoxaline 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: 80.0%