Indolizino[1,2-b]quinoline-7-acetamide, .alpha.-ethyl-9,11- dihydro-.alpha.-hydroxy-8-(hydroxymethyl)-N-methyl-9-oxo-, (S)- structure
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Common Name | Indolizino[1,2-b]quinoline-7-acetamide, .alpha.-ethyl-9,11- dihydro-.alpha.-hydroxy-8-(hydroxymethyl)-N-methyl-9-oxo-, (S)- | ||
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| CAS Number | 35903-43-6 | Molecular Weight | 379.40900 | |
| Density | 1.43g/cm3 | Boiling Point | 792.7ºC at 760 mmHg | |
| Molecular Formula | C21H21N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 433.2ºC | |
| Name | Indolizino[1,2-b]quinoline-7-acetamide, .α.-ethyl-9,11- dihydro-.α.-hydroxy-8-(hydroxymethyl)-N-methyl-9-oxo-, (S) |
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| Density | 1.43g/cm3 |
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| Boiling Point | 792.7ºC at 760 mmHg |
| Molecular Formula | C21H21N3O4 |
| Molecular Weight | 379.40900 |
| Flash Point | 433.2ºC |
| Exact Mass | 379.15300 |
| PSA | 104.45000 |
| LogP | 1.65200 |
| Index of Refraction | 1.713 |
| InChIKey | JGAQTPXQLKUKJE-NRFANRHFSA-N |
| SMILES | CCC(O)(C(=O)NC)c1cc2n(c(=O)c1CO)Cc1cc3ccccc3nc1-2 |