3(2H)-Pyridazinone, 4-hydrazino-2-methyl-5-methylsulfonyl-

Base Information

Chemical Name:3(2H)-Pyridazinone, 4-hydrazino-2-methyl-5-methylsulfonyl-
CAS No.:63901-43-9
Molecular Formula:C₆H₁₀N₄O₃S
Molecular Weight:218.236
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30213520
Nikkaji Number:J78.867H
Mol file:63901-43-9.mol

Synonyms:BRN 0886226;63901-43-9;3(2H)-Pyridazinone, 4-hydrazino-2-methyl-5-methylsulfonyl-;4-Hydrazino-2-methyl-5-methylsulfonyl-3(2H)-pyridazinone;C6H10N4O3S;DTXSID30213520;C6-H10-N4-O3-S;LS-129973;3(2H)-Pyridazinone, 4-hydrazino-2-methyl-5-(methylsulfonyl)-

Suppliers and Price of 3(2H)-Pyridazinone, 4-hydrazino-2-methyl-5-methylsulfonyl-

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

American Custom Chemicals Corporation
4-HYDRAZINO-2-METHYL-5-METHYLSULFONYL-3-(2H)-PYRIDAZINONE 95.00%
5MG
$ 504.42

Total 0 raw suppliers

Chemical Property of 3(2H)-Pyridazinone, 4-hydrazino-2-methyl-5-methylsulfonyl-

Chemical Property:

Vapor Pressure:9.33E-08mmHg at 25°C
Refractive Index:1.669
Boiling Point:434.6°Cat760mmHg
Flash Point:216.7°C
PSA：115.46000
Density:1.63g/cm³
LogP:0.32350
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:218.04736137
Heavy Atom Count:14
Complexity:417

Purity/Quality:: 4-HYDRAZINO-2-METHYL-5-METHYLSULFONYL-3-(2H)-PYRIDAZINONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C(=O)C(=C(C=N1)S(=O)(=O)C)NN

Technology Process of 3(2H)-Pyridazinone, 4-hydrazino-2-methyl-5-methylsulfonyl-

There total 1 articles about 3(2H)-Pyridazinone, 4-hydrazino-2-methyl-5-methylsulfonyl- 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: