|
Name:
|
Triacetonamine
|
|
Synonyms:
|
Tetramethylpiperidinone; 2,2,6,6-Tetramethyl-4-piperidone; 2,2,6,6-Tetramethyltetrahydro-4(1H)-pyridinone
|
|
Chinese Names:
|
|
|
Molecular Structure:
|
|
|
Molecular Formula:
|
C9H17NO
|
|
Molecular Weight:
|
155.24
|
|
CAS Registry Number:
|
826-36-8
|
|
EINECS:
|
212-554-2
|
|
Melting point:
|
58-62 ºC
|
|
Hazard Symbols:
|
Xn Details
|
|
Risk Codes:
|
R22 Details
|
|
|
|