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 |
Name | anhydro(8-ethyl-5-hydroxy-7-oxothiazolo[3,2-a]pyrimidinium hydroxide) |
---|---|
Synonym | More Synonyms |
Molecular Formula | C8H8N2O2S |
---|---|
Molecular Weight | 196.22600 |
Exact Mass | 196.03100 |
PSA | 77.40000 |
LogP | 0.81220 |
Precursor 0 | |
---|---|
DownStream 1 | |
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 |