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| Produktsname: | N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide |
| CAS Registry Number: | 34381-68-5 |
| EINECS: | 251-980-3 |
| Synonyme: |
DSSTox_CID_25461; ST51014891; DSSTox_GSID_45461;Acebutolol hydrochloride; Acebutolol HCL; DSSTox_RID_80892;N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide; 34381-68-5; CHEBI:2380; hydrochloride; |
| Molecular Structure: |
![CAS No:34381-68-5 N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide](/structure/cas-343/34381-68-5.png) |
| Molecular Formula: | C18H29ClN2O4 |
| Molecular Weight: | 372.88686 |
| Boiling Point: | 564.1 °C at 760 mmHg |
| Schmelzpunkt: | 141-143 °C |
| Flash Point: | 564.1 °C at 760 mmHg |
| Risiko-Codes: | S36, |
| S-Sätze: | R20/21/22, |
| Gefahrensymbole: | Xn:Harmful; |