3,4-Methylenedioxyacetophenone structure
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Common Name | 3,4-Methylenedioxyacetophenone | ||
|---|---|---|---|---|
| CAS Number | 3162-29-6 | Molecular Weight | 164.15800 | |
| Density | 1.242 g/cm3 | Boiling Point | 152-155°C 15mm | |
| Molecular Formula | C9H8O3 | Melting Point | 87-89 °C(lit.) | |
| MSDS | USA | Flash Point | 152-155°C/15mm | |
| Name | 1-(1,3-benzodioxol-5-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.242 g/cm3 |
|---|---|
| Boiling Point | 152-155°C 15mm |
| Melting Point | 87-89 °C(lit.) |
| Molecular Formula | C9H8O3 |
| Molecular Weight | 164.15800 |
| Flash Point | 152-155°C/15mm |
| Exact Mass | 164.04700 |
| PSA | 35.53000 |
| LogP | 1.61790 |
| Index of Refraction | 1.555 |
| InChIKey | BMHMKWXYXFBWMI-UHFFFAOYSA-N |
| SMILES | CC(=O)c1ccc2c(c1)OCO2 |
| Storage condition | Store at RT. |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S37/39-S26 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2932999099 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
| HS Code | 2932999099 |
|---|---|
| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Structural elucidation of an uncommon phenylethylamine analogue in urine responsible for discordant amphetamine immunoassay results.
J. Anal. Toxicol. 24(1) , 17-21, (2000) The present paper describes investigations following the analysis of a urine specimen containing important amounts of an unknown substance detected by gas chromatography-mass spectrometry (GC-MS) anal... |
| 1-(Benzo[d][1,3]dioxol-5-yl)ethanone |
| 1-Benzo[1,3]dioxol-5-yl-ethanone |
| 3′,4′-(Methylenedioxy)acetophenone |
| 3,4-Methylenedioxyacetophenone |
| 3',4'-(Methylenedioxy)acetophenone |
| 5-Acetyl-1,3-benzodioxole |
| 1-(benzo[d][1,3]-dioxol-5-yl)ethanone |
| EINECS 221-613-1 |
| 3',4'-Methylenedioxyacetophenone |
| 1-(benzo[d][1,3]dioxol-6-yl)ethanone |
| MFCD00005831 |
| 1-(1,3-Benzodioxol-5-yl)-1-ethanone |
| Paroxetine Impurity 13 |