N-({8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methyl)benzenesulfonamide

Modify Date: 2024-09-03 23:05:25

N-({8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methyl)benzenesulfonamide structure
 Common Name N-({8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methyl)benzenesulfonamide
CAS Number 2034367-94-5 Molecular Weight 305.31
Density N/A Boiling Point N/A
Molecular Formula C12H11N5O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-({8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methyl)benzenesulfonamide

 Chemical & Physical Properties

Molecular Formula C12H11N5O3S
Molecular Weight 305.31

 Preparation

O=c1[nH]ccn2c(CNS(=O)(=O)c3ccccc3)nnc12
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Chemsrc provides CAS#:2034367-94-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-({8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methyl)benzenesulfonamide>> amp version: N-({8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methyl)benzenesulfonamide

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