anhydro(8-ethyl-5-hydroxy-7-oxothiazolo[3,2-a]pyrimidinium hydroxide)

Modify Date: 2024-07-17 20:37:51

anhydro(8-ethyl-5-hydroxy-7-oxothiazolo[3,2-a]pyrimidinium hydroxide) Structure
anhydro(8-ethyl-5-hydroxy-7-oxothiazolo[3,2-a]pyrimidinium hydroxide) structure
Common Name anhydro(8-ethyl-5-hydroxy-7-oxothiazolo[3,2-a]pyrimidinium hydroxide)
CAS Number 79147-32-3 Molecular Weight 196.22600
Density N/A Boiling Point N/A
Molecular Formula C8H8N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name anhydro(8-ethyl-5-hydroxy-7-oxothiazolo[3,2-a]pyrimidinium hydroxide)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H8N2O2S
Molecular Weight 196.22600
Exact Mass 196.03100
PSA 77.40000
LogP 0.81220

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

8-ethyl-5,7-dioxo-5,6,7,8-tetrahydro-thiazolo[3,2-a]pyrimidinylium betaine
8-ethylthiazolo[3,2-a]pyrimidine-5,7-dione