Benzeneacetamide,-alpha--hydroxy-3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]- (9CI)
Modify Date: 2025-09-06 12:01:06
![Benzeneacetamide,-alpha--hydroxy-3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]- (9CI) Structure](https://image.chemsrc.com/caspic/217/615530-78-4.png)
Benzeneacetamide,-alpha--hydroxy-3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]- (9CI) structure
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Common Name | Benzeneacetamide,-alpha--hydroxy-3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]- (9CI) | ||
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| CAS Number | 615530-78-4 | Molecular Weight | 367.425 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C18H17N5O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Hydroxy-2-{3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]phenyl}acetamide |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Molecular Formula | C18H17N5O2S |
| Molecular Weight | 367.425 |
| Exact Mass | 367.110291 |
| LogP | 2.73 |
| Index of Refraction | 1.779 |
| 2-Hydroxy-2-{3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]phenyl}acetamide |
| Benzeneacetamide, α-hydroxy-3-[8-methyl-5-(methylamino)imidazo[1,2-a]thieno[3,2-e]pyrazin-2-yl]- |