10H-Pyrido(2,3-b)pyrimido(4,5-e)(1,4)thiazin-4-amine, 7-chloro-

Base Information

Chemical Name:10H-Pyrido(2,3-b)pyrimido(4,5-e)(1,4)thiazin-4-amine, 7-chloro-
CAS No.:63931-16-8
Molecular Formula:C₉H₆ClN₅S
Molecular Weight:251.699
Hs Code.:
NSC Number:194991
UNII:G6CXH97Q8Q
DSSTox Substance ID:DTXSID20213731
Wikidata:Q83089294

Synonyms:63931-16-8;NSC194991;10H-Pyrido(2,3-b)pyrimido(4,5-e)(1,4)thiazin-4-amine, 7-chloro-;NSC 194991;NSC-194991;10H-Pyrido[2,3-b]pyrimido[4,5-e][1,4]thiazin-4-amine, 7-chloro-;G6CXH97Q8Q;DTXSID20213731;7-chloro-10H-pyrido[[?]]pyrimido[[?]][1,4]thiazin-4-amine;7-chloro-10H-pyrido[2,3-b]pyrimido[4,5-e][1,4]thiazin-4-amine;12-chloro-9-thia-2,4,6,11-tetraazatricyclo[8.4.0.0{3,8}]tetradeca-1(14),3(8),4,6,10,12-hexaen-7-amine

Suppliers and Price of 10H-Pyrido(2,3-b)pyrimido(4,5-e)(1,4)thiazin-4-amine, 7-chloro-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 3 raw suppliers

Chemical Property of 10H-Pyrido(2,3-b)pyrimido(4,5-e)(1,4)thiazin-4-amine, 7-chloro-

Chemical Property:

Vapor Pressure:3.54E-11mmHg at 25°C
Boiling Point:526.6°Cat760mmHg
Flash Point:272.3°C
Density:1.618g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:251.0032441
Heavy Atom Count:16
Complexity:268

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=NC2=C1NC3=NC=NC(=C3S2)N)Cl

Technology Process of 10H-Pyrido(2,3-b)pyrimido(4,5-e)(1,4)thiazin-4-amine, 7-chloro-

There total 1 articles about 10H-Pyrido(2,3-b)pyrimido(4,5-e)(1,4)thiazin-4-amine, 7-chloro- 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: