1,2,5-Thiadiazol-3-ol

Base Information

Chemical Name:1,2,5-Thiadiazol-3-ol
CAS No.:5728-07-4
Molecular Formula:C2H2 N2 O S
Molecular Weight:102.117
Hs Code.:2934999090
DSSTox Substance ID:DTXSID20402108
Nikkaji Number:J1.741.758D
Wikidata:Q82205477
Mol file:5728-07-4.mol

Synonyms:1,2,5-thiadiazol-3-ol;5728-07-4;1,2,5-thiadiazol-3-one;2,3-dihydro-1,2,5-thiadiazol-3-one;3-hydroxy-1,2,5-thiadiazole;azathiazolinone;1,2,5-Thiadiazole-4-ol;3-hydroxy1,2,5-thiadiazole;SCHEMBL276684;DTXSID20402108;MUHCEAIVGKVBHE-UHFFFAOYSA-N;MFCD00499502;AKOS000122429;AKOS001398273;3-oxo-2,3-dihydro-1,2,5-thiadiazole;3-Oxo-2,3-dihydro-1,2.5-thiadiazole;BS-12660;FT-0714218;EN300-07201;F8889-2953;Z119989398

Suppliers and Price of 1,2,5-Thiadiazol-3-ol

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
1,2,5-THIADIAZOL-3-OL 95.00%
5G
$ 1928.08

American Custom Chemicals Corporation
1,2,5-THIADIAZOL-3-OL 95.00%
2.5G
$ 1473.14

American Custom Chemicals Corporation
1,2,5-THIADIAZOL-3-OL 95.00%
1G
$ 983.52

Total 8 raw suppliers

Chemical Property of 1,2,5-Thiadiazol-3-ol

Chemical Property:

Vapor Pressure:0.286mmHg at 25°C
Melting Point:128.5-130 °C(Solv: benzene (71-43-2); benzene (71-43-2); ligroine (8032-32-4))
Boiling Point:196.3°Cat760mmHg
PKA:6.66±0.20(Predicted)
Flash Point:72.5°C
PSA：73.99000
Density:1.79g/cm³
LogP:-0.16860
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:101.98878387
Heavy Atom Count:6
Complexity:99.7

Purity/Quality:

98%Min ^*data from raw suppliers

1,2,5-THIADIAZOL-3-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=NSNC1=O

Technology Process of 1,2,5-Thiadiazol-3-ol

There total 3 articles about 1,2,5-Thiadiazol-3-ol 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: