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Chemical name: 4,6-Diiod-3-amino-phenoxy-essigsaeure
Synonyms:(5-Amino-2,4-diiodo-phenoxy)-acetic acid;
CAS:89942-39-2
Molecular Formula:C8H7I2NO3
Molecular Weight:418.95500
Melting point:175 °C (H2O)
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:72.55000
LogP:2.52260
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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