6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one structure
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Common Name | 6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one | ||
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| CAS Number | 13575-75-2 | Molecular Weight | 206.23800 | |
| Density | 1.14g/cm3 | Boiling Point | 358.3ºC at 760mmHg | |
| Molecular Formula | C12H14O3 | Melting Point | 98-100 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 161.8ºC | |
| Name | 6,7-Dimethoxy-1-tetralone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.14g/cm3 |
|---|---|
| Boiling Point | 358.3ºC at 760mmHg |
| Melting Point | 98-100 °C(lit.) |
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.23800 |
| Flash Point | 161.8ºC |
| Exact Mass | 206.09400 |
| PSA | 35.53000 |
| LogP | 2.22280 |
| Vapour Pressure | 0.0402mmHg at 25°C |
| Index of Refraction | 1.548 |
| InChIKey | YNNJHKOXXBIJKK-UHFFFAOYSA-N |
| SMILES | COc1cc2c(cc1OC)C(=O)CCC2 |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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| Safety Phrases | S22-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2914509090 |
| Precursor 8 | |
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| DownStream 10 | |
| HS Code | 2914509090 |
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| Summary | HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
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Synthesis and dopaminergic activity of 2-substituted octahydrobenzo[f]quinolines.
J. Med. Chem. 32 , 961, (1989) A series of 2-substituted octahydrobenzo[f]quinolines has been synthesized and assayed for dopamine agonist activity. Only the compounds corresponding to the beta-rotameric conformation of dopamine sh... |
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Substituted benz[a]acridines and benz[c]acridines as mammalian topoisomerase poisons.
Bioorg. Med. Chem. 8(5) , 1171-82, (2000) Coralyne and several other synthetic benzo[a,g]quinolizium derivatives related to protoberberine alkaloids have exhibited activity as topoisomerase poisons. These compounds are characterized by the pr... |
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J. Org. Chem. 57 , 5907, (1992)
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| 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one |
| MFCD00134100 |
| 6,7-Dimethoxy-3,4-dihydronaphthalen-1(2H)-one |