ChemNet > CAS > 42399-49-5 (2S-cis)-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one
42399-49-5 (2S-cis)-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one
| Nombre del producto |
(2S-cis)-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one |
| Sinónimos |
CIS (+) HYDROXY LACTAM; HYDROXY LACTAM; (2s-cis)-(+)-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5h)-one; (2S,3S)-3-HYDROXY-2-(4-METHOXY-PHENYL)-2,3-DIHYDRO-5H-BENZO[B][1,4]THIAZEPIN-4-ONE; 5-benzothiazepin-4(5h)-one,2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-(2s-c; CIS-2,3-DIHYDRO-3-HYDROXY-2-(4-METHOXYPHENYL)-1,5-BENZOTHIAZEPIN-4(5H)-ONE; (2S-CIS)-(+)-DIHYDRO-3-OH-2-(4-MEO-PH)-1 ,5-BENZOTHIAZEPIN-4(5H)-ONE, 98%; (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one |
| Fórmula molecular |
C16H15NO3S |
| Peso Molecular |
301.3602 |
| InChI |
InChI=1/C16H15NO3S/c1-20-11-8-6-10(7-9-11)15-14(18)16(19)17-12-4-2-3-5-13(12)21-15/h2-9,14-15,18H,1H3,(H,17,19)/t14-,15+/m1/s1 |
| Número de registro CAS |
42399-49-5 |
| EINECS |
255-799-0 |
| Estructura Molecular |
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| Densidad |
1.303g/cm3 |
| Punto de fusión |
203-206℃ |
| Punto de ebullición |
545.4°C at 760 mmHg |
| Índice de refracción |
1.635 |
| Punto de inflamación |
283.7°C |
| Símbolos de Peligro |
 Xi:Irritant;
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| Códigos de Riesgos |
R36/37/38:;
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| Descripción de Seguridad |
S26:;
S36:;
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