10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxamide, N-(2-hydroxyethyl)-

Base Information

Chemical Name:10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxamide, N-(2-hydroxyethyl)-
CAS No.:63886-03-3
Molecular Formula:C₁₄H₁₃N₃O₂S
Molecular Weight:287.342
Hs Code.:
DSSTox Substance ID:DTXSID30213464
Nikkaji Number:J85.751C
Wikidata:Q83088871
Mol file:63886-03-3.mol

Synonyms:D 289;63886-03-3;BRN 1012707;10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxamide, N-(2-hydroxyethyl)-;10H-Pyrido[3,2-b][1,4]benzothiazine-10-carboxamide, N-(2-hydroxyethyl)-;DTXSID30213464;LS-133173

Suppliers and Price of 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxamide, N-(2-hydroxyethyl)-

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 3 raw suppliers

Chemical Property of 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxamide, N-(2-hydroxyethyl)-

Chemical Property:

Vapor Pressure:7.3E-14mmHg at 25°C
Boiling Point:570.7°Cat760mmHg
Flash Point:298.9°C
PSA：94.25000
Density:1.409g/cm³
LogP:2.65560
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:287.07284784
Heavy Atom Count:20
Complexity:355

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N(C3=C(S2)C=CC=N3)C(=O)NCCO

Technology Process of 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxamide, N-(2-hydroxyethyl)-

There total 2 articles about 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxamide, N-(2-hydroxyethyl)- 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: