Product Name: | N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide |
CAS Registry Number: | 34381-68-5 |
EINECS: | 251-980-3 |
Synonyms: |
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: | |
Molecular Formula: | C18H29ClN2O4 |
Molecular Weight: | 372.88686 |
Boiling Point: | 564.1 °C at 760 mmHg |
Melting Point: | 141-143 °C |
Flash Point: | 564.1 °C at 760 mmHg |
Risk Codes: | S36, |
Safety Statements: | R20/21/22, |
Hazard Symbols: | Xn:Harmful; |