1H-Indole, 1-[[(1,4-dihydro-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-2,3-dihydro- (9CI) structure
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Common Name | 1H-Indole, 1-[[(1,4-dihydro-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-2,3-dihydro- (9CI) | ||
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| CAS Number | 606107-61-3 | Molecular Weight | 371.477 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C18H17N3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-{[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
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| Molecular Formula | C18H17N3O2S2 |
| Molecular Weight | 371.477 |
| Exact Mass | 371.076202 |
| LogP | 4.03 |
| Index of Refraction | 1.753 |
| Thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]thio]-5,6-dimethyl- |
| 2-{[2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one |