6-Amino-3,4-methylenedioxyacetophenone
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- ₹3100 - ₹25464
- Product name: 6-Amino-3,4-methylenedioxyacetophenone
- CAS: 28657-75-2
- MF: C9H9NO3
- MW: 179.17
- EINECS:249-131-7
- MDL Number:MFCD00075855
- Synonyms:2'-AMINO-4',5'-METHYLENEDIOXYACETOPHENONE;2-AMINO-4,5-METHYLENEDIOXYACETOPHENONE;TIMTEC-BB SBB007568;6-AMINO-3,4-METHYLENEDIOXYACETOPHENONE;6-AMINOACETOPIPERONE;LABOTEST-BB LT00080791;1-(6-amino-1,3-benzodioxol-5-yl)ethan-1-one ;5-Acetyl-6-amino-1,3-benzodioxole
2 prices
Selected condition:
Brand
- ALFA India
- TCI Chemicals (India)
Package
- 5G
- 50g
- ManufacturerALFA India
- Product numberALF-A16771-18
- Product description2'-Amino-4',5'-methylenedioxyacetophenone, 98%
- Packaging50g
- Price₹25464
- Updated2022-05-26
- Buy
- ManufacturerTCI Chemicals (India)
- Product numberA1356
- Product description6'-Amino-3',4'-(methylenedioxy)acetophenone min. 98.0 %
- Packaging5G
- Price₹3100
- Updated2022-05-26
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| ALFA India | ALF-A16771-18 | 2'-Amino-4',5'-methylenedioxyacetophenone, 98% | 50g | ₹25464 | 2022-05-26 | Buy |
| TCI Chemicals (India) | A1356 | 6'-Amino-3',4'-(methylenedioxy)acetophenone min. 98.0 % | 5G | ₹3100 | 2022-05-26 | Buy |
Properties
Melting point :168-171 °C
Boiling point :158 °C (30 mmHg)
Density :1.2822 (rough estimate)
refractive index :1.5600 (estimate)
storage temp. :2-8°C, protect from light
solubility :soluble in Dimethylformamide
pka :2.48±0.20(Predicted)
form :Fine Granular Crystalline Powder
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
Boiling point :158 °C (30 mmHg)
Density :1.2822 (rough estimate)
refractive index :1.5600 (estimate)
storage temp. :2-8°C, protect from light
solubility :soluble in Dimethylformamide
pka :2.48±0.20(Predicted)
form :Fine Granular Crystalline Powder
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
Safety Information
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| Signal word: | Warning | ||||||||||||||||||||||||||||
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Description
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