2-Amino-4-chloro-5-methylbenzene-1-sulfonyl chloride

Base Information

Chemical Name:2-Amino-4-chloro-5-methylbenzene-1-sulfonyl chloride
CAS No.:104613-64-1
Molecular Formula:C7H7Cl2NO2S
Molecular Weight:240.11
Hs Code.:2921499090
DSSTox Substance ID:DTXSID40564838
Wikidata:Q82449679
Mol file:104613-64-1.mol

Synonyms:104613-64-1;2-Amino-4-chloro-5-methylbenzene-1-sulfonyl chloride;2-AMINO-4-CHLORO-5-METHYLBENZENESULFONYL CHLORIDE;SCHEMBL375491;DTXSID40564838;AKOS015911775;A906880;2-amino-4-chloro-5-methyl benzenesulfonyl chloride;2-Amino-4-chloro-5-methylbenzene-1-sulfonylchloride;Benzenesulfonylchloride,2-amino-4-chloro-5-methyl-

Suppliers and Price of 2-Amino-4-chloro-5-methylbenzene-1-sulfonyl chloride

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-Amino-4-chloro-5-methylbenzene-1-sulfonylchloride 95+%
1g
$ 314.00

American Custom Chemicals Corporation
2-AMINO-4-CHLORO-5-METHYLBENZENESULFONYL CHLORIDE 95.00%
5MG
$ 501.99

Total 15 raw suppliers

Chemical Property of 2-Amino-4-chloro-5-methylbenzene-1-sulfonyl chloride

Chemical Property:

Refractive Index:1.599
Boiling Point:361.855 °C at 760 mmHg
Flash Point:172.644 °C
PSA：68.54000
Density:1.533 g/cm³
LogP:3.82010
Storage Temp.:2-8°C
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:238.9574550
Heavy Atom Count:13
Complexity:275

Purity/Quality:

97% ^*data from raw suppliers

2-Amino-4-chloro-5-methylbenzene-1-sulfonylchloride 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1Cl)N)S(=O)(=O)Cl

Technology Process of 2-Amino-4-chloro-5-methylbenzene-1-sulfonyl chloride

There total 2 articles about 2-Amino-4-chloro-5-methylbenzene-1-sulfonyl chloride 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: