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Chemical name: 1-((p-methoxyphenyl)azo)isoquinoline
Synonyms:Isoquinolin-1-yl-(4-methoxy-phenyl)-diazene;
CAS:79917-51-4
Molecular Formula:C16H13N3O
Molecular Weight:263.29400
Melting point:54 - 55 °C
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:46.84000
LogP:4.65880
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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