[(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]acetic acid

Base Information

Chemical Name:[(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]acetic acid
CAS No.:88891-73-0
Molecular Formula:C₅H₅N₃O₄S
Molecular Weight:203.178
Hs Code.:
NSC Number:107689
DSSTox Substance ID:DTXSID60296104
Wikidata:Q82036463
ChEMBL ID:CHEMBL1969514

Synonyms:NSC107689;88891-73-0;NSC-107689;2-((3,5-Dihydroxy-1,2,4-triazin-6-yl)thio)acetic acid;[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]acetic acid;NCIStruc1_000775;NCIStruc2_000643;Oprea1_646424;SCHEMBL7829685;CHEMBL1969514;DTXSID60296104;CCG-38121;MFCD00181226;NCGC00014086;NCI107689;STL326198;AKOS000525926;NCGC00014086-02;NCGC00097195-01;NCI60_000184;CS-0322051;BRD-K16218152-001-01-9;((3,5-dihydroxy-1,2,4-triazin-6-yl)thio)acetic acid;2-[(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]acetic acid

Suppliers and Price of [(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]acetic acid

Supply Marketing:

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

Manufacturers and distributors:

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Total 5 raw suppliers

Chemical Property of [(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]acetic acid

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.98g/cm³
XLogP3:-0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:203.00007682
Heavy Atom Count:13
Complexity:300

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(=O)O)SC1=NNC(=O)NC1=O

Technology Process of [(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]acetic acid

There total 1 articles about [(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]acetic acid 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: