2-(3-Carbamoylpyridin-1-ium-1-yl)ethanesulfonate

Base Information

Chemical Name:2-(3-Carbamoylpyridin-1-ium-1-yl)ethanesulfonate
CAS No.:7143-58-0
Molecular Formula:C8H11N2O4S+
Molecular Weight:230.244
Hs Code.:
NSC Number:69859
DSSTox Substance ID:DTXSID30389411
Wikidata:Q82185180

Synonyms:BAS 00665537;7143-58-0;DTXSID30389411;NSC69859;NSC-69859;AKOS000596507

Suppliers and Price of 2-(3-Carbamoylpyridin-1-ium-1-yl)ethanesulfonate

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 5 raw suppliers

Chemical Property of 2-(3-Carbamoylpyridin-1-ium-1-yl)ethanesulfonate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
XLogP3:-1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:230.03612798
Heavy Atom Count:15
Complexity:309

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C[N+](=C1)CCS(=O)(=O)[O-])C(=O)N

Technology Process of 2-(3-Carbamoylpyridin-1-ium-1-yl)ethanesulfonate

There total 1 articles about 2-(3-Carbamoylpyridin-1-ium-1-yl)ethanesulfonate 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:

: 6608-47-5
vinylsulfonyl chloride

: 98-92-0,1255150-40-3
nicotinamide

: 25334-23-0
nicotinamide hydrochloride

: 7143-58-0
C₈H₁₀N₂O₄S

: Nicotinamide; compound with ethenesulfonic acid

Guidance literature:: With potassium chloride; water; In 1,2-dimethoxyethane; at 25 - 45 ℃; Kinetics; Thermodynamic data; Product distribution; ΔH(excit.), ΔS(excit.);
DOI:10.1139/v84-339