- .Sign In | Join Free
Sourcing large orders? Visit VVchem.com
| Product Name: | (2S-cis)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one |
| CAS Registry Number: | 42399-49-5 |
| EINECS: | 255-799-0 |
| Synonyms: | (2S-CIS)-(+)-2,3-DIHYDRO-3-HYDROXY-2-(4-METHOXYPHENYL)-1,5-BENZOTHIAZEPIN-4(5H)-ONE;(2S-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%; 5-benzothiazepin-4(5h)-one,2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-(2s-c; HYDROXY LACTAM; CIS-2,3-DIHYDRO-3-HYDROXY-2-(4-METHOXYPHENYL)-1,5-BENZOTHIAZEPIN-4(5H)-ONE;CIS (+) HYDROXY LACTAM; (2S,3S)-3-HYDROXY-2-(4-METHOXY-PHENYL)-2,3-DIHYDRO-5H-BENZO[B][1,4]THIAZEPIN-4-ONE; |
| Molecular Structure: |
 |
| Molecular Formula: | C16H15NO3S |
| Molecular Weight: | 301.36 |
| Density: | 1.303g/cm3 |
| Boiling Point: | 545.4°Cat760mmHg |
| Melting Point: | 203-206 ºC |
| Flash Point: | 283.7°C |
| Refractive index: | 114 ° (C=0.5, MeOH) |
| Risk Codes: | S26;S36 |
| Safety Statements: | R36/37/38 |
| Hazard Symbols: | Xi: Irritant; |