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Chemical name: 2-chloro-9,10-dimethoxy-6,7-dihydro-4H-pyrimido(2,1-a)isoquinolin-4-one
Synonyms:2-Chloro-9,10-dimethoxy-6,7-dihydro-pyrimido[2,1-a]isoquinolin-4-one;
CAS:79937-21-6
Molecular Formula:C14H13ClN2O3
Molecular Weight:292.71800
Melting point:188 - 189 °C (petroleum ether)
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:53.35000
LogP:2.13700
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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