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Chemical name: 3-acetyl-4-amino-1-methyl-5,6-dihydro-1H-pyridin-2-one
Synonyms:3-Acetyl-4-amino-1-methyl-5,6-dihydro-1H-pyridin-2-one;3-Acetyl-4-amino-5,6-dihydro-1-methyl-2(1H)-pyridon;
CAS:39795-85-2
Molecular Formula:C8H12N2O2
Molecular Weight:168.19300
Melting point:212 - 213 °C (benzene)
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Flash point:
Density:
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Water solubility:
Index of Refraction:
PSA:63.40000
LogP:0.28850
Vapour pressure:
HazardClass:
RIDADR:
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