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Chemical Name:2-Amino-4,5-methylenedioxyacetophenone
CAS.NO:28657-75-2
Synonyms:1-(6-aminobenzo[d][1,3]dioxol-5-yl)ethan-1-one;2′-AMINO-4′,5′-METHYLENEDIOXYACETOPHENONE;1-(6-Amino-2H-1,3-Benzodioxol-5-Yl)Ethan-1-One;EINECS 249-131-7;2′-Amino-4′,5′-methylenedioxyacetophenone;Ethanone, 1-(6-amino-1,3-benzodioxol-5-yl)-;MFCD00075855;1-(6-Aminobenzo[d][1,3]dioxol-5-yl)ethanone;1-(6-Amino-1,3-benzodioxol-5-yl)ethanone;6′-Amino-3′,4′-(methylenedioxy)acetophenone;2′-Amino-4′,5′-(methylenedioxy)acetophenone;2-Amino-4,5-methylenedioxyacetophenone;5-Acetyl-6-amino-1,3-benzodioxole;5-acetyl-6-amino-2H-benzo[d]1,3-dioxolene
Molecular Formula:C9H9NO3
Molecular Weight:179.173
HS Code:2932999099
Physical and Chemical Properties:
Melting point:168-171ºC
Boiling point:369.0±42.0 °C at 760 mmHg
Density:1.3±0.1 g/cm3
Index of Refraction:1.611
PSA:61.55000
Exact Mass:179.058243
LogP:1.01
Material Safety Information (Applicable for Hazard Chemicals)
RIDADR:
Packing Group:
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