6-Chloro-3-(4-methoxybenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline structure
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Common Name | 6-Chloro-3-(4-methoxybenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline | ||
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| CAS Number | 50595-08-9 | Molecular Weight | 340.80300 | |
| Density | 1.31g/cm3 | Boiling Point | 500.9ºC at 760 mmHg | |
| Molecular Formula | C19H17ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.7ºC | |
| Name | 6-chloro-3-[(4-methoxyphenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine |
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| Synonym | More Synonyms |
| Density | 1.31g/cm3 |
|---|---|
| Boiling Point | 500.9ºC at 760 mmHg |
| Molecular Formula | C19H17ClN2O2 |
| Molecular Weight | 340.80300 |
| Flash Point | 256.7ºC |
| Exact Mass | 340.09800 |
| PSA | 34.59000 |
| LogP | 4.18680 |
| Index of Refraction | 1.657 |
| InChIKey | GOJMNOCHCBQJDN-UHFFFAOYSA-N |
| SMILES | COc1ccc(CN2COc3c(cc(Cl)c4cccnc34)C2)cc1 |
| t0508-7219 |