m-Benzenedisulfonamide, 4-chloro-5-hydrazino-

Base Information

Chemical Name:m-Benzenedisulfonamide, 4-chloro-5-hydrazino-
CAS No.:644-59-7
Molecular Formula:C₆H₉ClN₄O₄S₂
Molecular Weight:300.747
Hs Code.:
DSSTox Substance ID:DTXSID20982975
Nikkaji Number:J54.887A
Wikidata:Q82969852
Mol file:644-59-7.mol

Synonyms:644-59-7;m-Benzenedisulfonamide, 4-chloro-5-hydrazino-;4-chloro-5-hydrazinylbenzene-1,3-disulfonamide;4-Chloro-5-hydrazino-1,3-benzenedisulfonamide;BRN 1826475;4-Chloro-5-hydrazino-m-benzenedisulfonamide;starbld0015691;DTXSID20982975;AKOS040752949

Suppliers and Price of m-Benzenedisulfonamide, 4-chloro-5-hydrazino-

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 4 raw suppliers

Chemical Property of m-Benzenedisulfonamide, 4-chloro-5-hydrazino-

Chemical Property:

Vapor Pressure:3.29E-15mmHg at 25°C
Melting Point:230 °C
Boiling Point:618.1°Cat760mmHg
Flash Point:327.6°C
PSA：175.13000
Density:1.812g/cm³
LogP:3.25590
XLogP3:-1.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:299.9753748
Heavy Atom Count:17
Complexity:467

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=C(C=C(C(=C1NN)Cl)S(=O)(=O)N)S(=O)(=O)N

Technology Process of m-Benzenedisulfonamide, 4-chloro-5-hydrazino-

There total 1 articles about m-Benzenedisulfonamide, 4-chloro-5-hydrazino- 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: