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Chemical name: 4,4'-(3-azido-3-phenylcycloprop-1-ene-1,2-diyl)bis(methoxybenzene)
Synonyms:
CAS:39672-31-6
Molecular Formula:C23H19N3O2
Molecular Weight:369.41600
Melting point:
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:68.21000
LogP:5.28676
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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