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6-Amino-3,4-methylenedioxyacetophenone
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6-Amino-3,4-methylenedioxyacetophenone

CAS: 28657-75-2

Ref. 3D-FA66905

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
10kgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
6-Amino-3,4-methylenedioxyacetophenone
Synonyms:
  • 6-Aminoacetopiperone
  • 1-(6-Amino-1,3-Benzodioxol-5-Yl)Ethanone
  • 1-(6-Amino-1,3-dioxaindan-5-yl)ethan-1-one
  • 1-(6-Amino-2H-1,3-benzodioxol-5-yl)ethan-1-one
  • 1-(6-Aminobenzo[d][1,3]dioxol-5-yl)ethanone
  • 2'-Amino-4',5'-Methylenedioxyacetophenone
  • 2-Amino-4,5-(methylenedioxy)acetophenone
  • 2′-Amino-4′,5′-methylenedioxyacetophenone
  • 4,5-(Methylenedioxy)-2-aminoacetophenone
  • 5-Acetyl-6-amino-1,3-benzodioxolane
  • See more synonyms
  • Acetophenone, 2′-amino-4′,5′-(methylenedioxy)-
  • Ethanone, 1-(6-amino-1,3-benzodioxol-5-yl)-
Description:

6-Amino-3,4-methylenedioxyacetophenone is a phosphoric acid. It is an efficient and inexpensive reagent for the synthesis of pyrrolyl derivatives and chalcones. 6-Amino-3,4-methylenedioxyacetophenone may be used as an intermediate in the preparation of other organic compounds.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
179.17 g/mol
Formula:
C9H9NO3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H9NO3/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8/h2-3H,4,10H2,1H3
InChI key:
InChIKey=DWTHYSZSRJOMSC-UHFFFAOYSA-N
SMILES:
CC(=O)c1cc2c(cc1N)OCO2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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