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Chemical name: 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-3-methoxy-
Synonyms:
CAS:79641-84-2
Molecular Formula:C18H19NO
Molecular Weight:265.35000
Melting point:
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:12.47000
LogP:3.28860
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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