U5LG52JY6U

Base Information

Chemical Name:U5LG52JY6U
CAS No.:63479-79-8
Molecular Formula:C9H9ClN6O2S
Molecular Weight:300.7248
Hs Code.:
UNII:U5LG52JY6U
NSC Number:295418

Synonyms:NSC-295418;U5LG52JY6U;2H-1,2,6-Thiadiazine-3,5-diamine, 4-[(3-chlorophenyl)azo]-, 1,1-dioxide;2H-1,2,6-Thiadiazine-3,5-diamine, 4-[2-(3-chlorophenyl)diazenyl]-, 1,1-dioxide

Suppliers and Price of U5LG52JY6U

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

Total 7 raw suppliers

Chemical Property of U5LG52JY6U

Chemical Property:

Vapor Pressure:9.74E-11mmHg at 25°C
Boiling Point:498°C at 760 mmHg
Flash Point:255°C
Density:1.84g/cm³
XLogP3:0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:300.0196224
Heavy Atom Count:19
Complexity:522

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)Cl)NN=C2C(=NS(=O)(=O)N=C2N)N

Technology Process of U5LG52JY6U

There total 1 articles about U5LG52JY6U 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: