ChemNet > CAS > 119618-22-3 (S)-Oxybutynin
119618-22-3 (S)-Oxybutynin
| product Name |
(S)-Oxybutynin |
| CAS No |
119618-22-3 |
| Synonyms |
(S)-OXYBUTYNIN CHLORIDE; (S)-OXYBUTYNIN HCL; (S)-OXYBUTYNIN HYDROCHLORIDE; (S)-A-PHENYLCYCLOHEXANEGLYCOLIC ACID 4-(DIETHYLAMINO)-2-BUTYNYL ESTER, HYDROCHLORIDE; (S)-CYCLOHEXYL-HYDROXY-PHENYL-ACETIC ACID 4-DIETHYLAMINO-BUT-2-YNYL ESTER; Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, 4-(diethylamino)-2-butynyl ester, (aS)- (9CI); Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, 4-(diethylamino)-2-butynyl ester, (S)-; 4-(diethylamino)but-2-yn-1-yl (2R)-cyclohexyl(hydroxy)phenylethanoate |
| Molecular Formula |
C22H31NO3 |
| Molecular Weight |
357.4864 |
| InChI |
InChI=1/C22H31NO3/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3/t22-/m0/s1 |
| Molecular Structure |
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| Density |
1.097g/cm3 |
| Melting point |
52-54℃ |
| Boiling point |
494.4°C at 760 mmHg |
| Refractive index |
1.546 |
| Flash point |
252.8°C |
| Vapour Pressur |
1.37E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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