6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one structure
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Common Name | 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one | ||
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| CAS Number | 89332-50-3 | Molecular Weight | 369.46100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H27N5O2 | Melting Point | 159-160ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 159-160ºC |
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| Molecular Formula | C20H27N5O2 |
| Molecular Weight | 369.46100 |
| Exact Mass | 369.21600 |
| PSA | 81.93000 |
| LogP | 3.60270 |
| Cilostazole |
| Pletal |
| Pletaal |
| Cilostazolum |