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Chemical name: N-(3,4-difluorophenyl)-benzene-1,2-diamine
Synonyms:
CAS:899809-02-0
Molecular Formula:C12H10F2N2
Molecular Weight:220.21800
Melting point:
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Density:
Stability:
Water solubility:
Index of Refraction:
PSA:38.05000
LogP:3.94480
Vapour pressure:
HazardClass:
RIDADR:
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HS code:
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