| Identification | Back Directory | [Name]
6-Amino-3,4-methylenedioxyacetophenone | [CAS]
28657-75-2 | [Synonyms]
TIMTEC-BB SBB007568
6-AMINOACETOPIPERONE
LABOTEST-BB LT00080791
1-(6-amino-1,3-benzodioxol-
5-Acetyl-6-amino-1,3-benzodioxole
6-Acetyl-1,3-benzodioxole-5-amine
2-AMINO-4,5-METHYLENEDIOXYACETOPHENONE
6-AMINO-3,4-METHYLENEDIOXYACETOPHENONE
2'-AMINO-4',5'-METHYLENEDIOXYACETOPHENONE
6'-AMINO-3',4'-(METHYLENEDIOXY)ACETOPHENONE
1-(6-amino-1,3-benzodioxol-5-yl)ethan-1-one
Ethanone, 1-(6-amino-1,3-benzodioxol-5-yl)-
1-(6-AMinobenzo[d][1,3]dioxol-5-yl)ethanone
6-Amino-3, 4-methylenedioxyacetophenone, 99+% | [EINECS(EC#)]
249-131-7 | [Molecular Formula]
C9H9NO3 | [MDL Number]
MFCD00075855 | [MOL File]
28657-75-2.mol | [Molecular Weight]
179.17 |
| Chemical Properties | Back Directory | [Appearance]
brown fine granular crystalline powder | [Melting point ]
168-171 °C
| [Boiling point ]
158 °C (30 mmHg)
| [density ]
1.2822 (rough estimate) | [refractive index ]
1.5600 (estimate) | [solubility ]
soluble in Dimethylformamide | [form ]
Fine Granular Crystalline Powder | [pka]
2.48±0.20(Predicted) | [color ]
Brown | [InChI]
InChI=1S/C9H9NO3/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8/h2-3H,4,10H2,1H3 | [InChIKey]
DWTHYSZSRJOMSC-UHFFFAOYSA-N | [SMILES]
C(=O)(C1=C(N)C=C2OCOC2=C1)C |
|
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J & K SCIENTIFIC LTD.
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Alfa Aesar
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Energy Chemical
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China Langchem Inc.
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