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