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Home > Encyclopedia > 2-(4-bromophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one

2-(4-bromophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one

2-(4-bromophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one structure

2-(4-bromophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one 

structure
  • CAS No:

    58744-73-3

  • Formula:

    C12H12BrN3OS

  • Chemical Name:

    2-(4-bromophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one

  • Synonyms:

    Triazolidinonethione;CHEBI:9677;C10975;1H-(1,2,4)Triazolo(1,2-a)pyridazin-1-one, 2-(4-bromophenyl)hexahydro-3-thioxo-;58744-73-3;AC1L9DXK;CHEMBL2288785;SCHEMBL11361458;DTXSID50207461;Q27108466;4-Bromophenyl-1,2-tetramethylene-1,2,4-triazolidin-3-one-5-thione;4-(4-Bromophenyl)-1,2-tetramethylene-5-thioxo-1,2,4-triazolidine-3-one;2-(4-bromophenyl)-3-thioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one

Description

Triazolidinonethione is a triazolopyridazine.

2-(4-bromophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one Basic Attributes

326.21 g/mol

324.98845 g/mol

DTXSID50207461

Characteristics

58.9 Ų

Computed Properties

Molecular Weight:326.21
XLogP3:2.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:324.98845
Monoisotopic Mass:324.98845
Topological Polar Surface Area:58.9
Heavy Atom Count:18
Complexity:370
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(4-bromophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one

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