tetramethyl 9,10-dihydroazepino[2,1-b][1,3]benzoselenazole-7,8,9,10-tetracarboxylate
Modify Date: 2025-09-19 10:14:21
![tetramethyl 9,10-dihydroazepino[2,1-b][1,3]benzoselenazole-7,8,9,10-tetracarboxylate Structure](https://image.chemsrc.com/caspic/060/1982-90-7.png)
tetramethyl 9,10-dihydroazepino[2,1-b][1,3]benzoselenazole-7,8,9,10-tetracarboxylate structure
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Common Name | tetramethyl 9,10-dihydroazepino[2,1-b][1,3]benzoselenazole-7,8,9,10-tetracarboxylate | ||
|---|---|---|---|---|
| CAS Number | 1982-90-7 | Molecular Weight | 480.32700 | |
| Density | N/A | Boiling Point | 558.9ºC at 760 mmHg | |
| Molecular Formula | C20H19NO8Se | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 291.8ºC | |
| Name | tetramethyl 9,10-dihydroazepino[2,1-b][1,3]benzoselenazole-7,8,9,10-tetracarboxylate |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 558.9ºC at 760 mmHg |
|---|---|
| Molecular Formula | C20H19NO8Se |
| Molecular Weight | 480.32700 |
| Flash Point | 291.8ºC |
| Exact Mass | 481.02800 |
| PSA | 110.13000 |
| Vapour Pressure | 1.59E-12mmHg at 25°C |
| InChIKey | LCLCEKKSQFMDBX-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C(=O)OC)C(C(=O)OC)C(C(=O)OC)N2C(=C1)[Se]c1ccccc12 |
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~%
tetramethyl 9,1... CAS#:1982-90-7 |
| Literature: Acheson,R.M. et al. Journal of the Chemical Society, 1965 , p. 3200 - 3206 |
| Precursor 2 | |
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| DownStream 0 | |
| 9,10-Dihydro-azepino<2.1-b>benzoselenazol-7,8,9,10-tetracarbonsaeure-tetramethylester |