Synonyms:

5'-AcetylaMino-2'-hydroxyacetophenone;N1-(3-ACETYL-4-HYDROXYPHENYL)ACETAMIDE;N-(3-acetyl-4-hydroxyphenyl)acetamide

Canonical SMILES: CC(=O)C1=C(C=CC(=C1)NC(=O)C)O

Density:1.267±0.06g/cm3(Predicted)

Boiling Point:414.4±35.0°C(Predicted)

Melting Point: 167-168°C

PKA: 10.11±0.18(Predicted)

Hazard Codes: Xi,Xn

Risk Statements:  22-36/37/38

Safety Statements: 22-26-36/37/39