s-Triazolo[4,3-a]pyridine-3-thiol, 7-methyl-

Base Information

Chemical Name:s-Triazolo[4,3-a]pyridine-3-thiol, 7-methyl-
CAS No.:4926-23-2
Molecular Formula:C₇H₇N₃S
Molecular Weight:165.219
Hs Code.:
ChEMBL ID:CHEMBL2145075
DSSTox Substance ID:DTXSID50407686
Nikkaji Number:J101.563J
NSC Number:70720
Mol file:4926-23-2.mol

Synonyms:4926-23-2;s-Triazolo[4,3-a]pyridine-3-thiol, 7-methyl-;MLS002693695;7-methyl-2H-[1,2,4]triazolo[4,3-a]pyridine-3-thione;7-Methyl-[1,2,4]triazolo[4,3-a]pyridine-3(2H)-thione;NSC70720;7-Methyl-1,2,4-triazolo[4,3-a]pyridine-3-thiol;NCIOpen2_000406;CHEMBL2145075;SCHEMBL10466268;DTXSID50407686;UEUWVMQKRGUHIQ-UHFFFAOYSA-N;NSC 70720;NSC-70720;AKOS019066601;SMR001559639;EN300-3170708;7-methyl-[1,2,4]triazolo[4,3-a]pyridine-3-thiol;Z3238065228;7-Methyl[1,2,4]triazolo[4,3-a]pyridin-3-yl hydrosulfide #

Suppliers and Price of s-Triazolo[4,3-a]pyridine-3-thiol, 7-methyl-

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
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Total 7 raw suppliers

Chemical Property of s-Triazolo[4,3-a]pyridine-3-thiol, 7-methyl-

Chemical Property:

Vapor Pressure:0.0316mmHg at 25°C
Boiling Point:243.7°Cat760mmHg
Flash Point:101.2°C
PSA：65.18000
Density:1.42g/cm³
LogP:1.70030
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:165.03606841
Heavy Atom Count:11
Complexity:301

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=NNC(=S)N2C=C1

Technology Process of s-Triazolo[4,3-a]pyridine-3-thiol, 7-methyl-

There total 1 articles about s-Triazolo[4,3-a]pyridine-3-thiol, 7-methyl- 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: