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Chemical name: (S)-1-acetyl-3-[(Z)-isobutylidene]-6-methyl-2,5-piperazinedione
Synonyms:(S)-1-Acetyl-6-methyl-3-[2-methyl-prop-(Z)-ylidene]-piperazine-2,5-dione;
CAS:286838-93-5
Molecular Formula:C11H16N2O3
Molecular Weight:224.25600
Melting point:95 - 98 °C
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:66.48000
LogP:0.68640
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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