Spiro[1,3-dioxolane-2,6'(2'H)-quinolin]-2'-one, 1',5',7',8'-tetrahydro- structure
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Common Name | Spiro[1,3-dioxolane-2,6'(2'H)-quinolin]-2'-one, 1',5',7',8'-tetrahydro- | ||
|---|---|---|---|---|
| CAS Number | 120686-08-0 | Molecular Weight | 207.22600 | |
| Density | 1.30±0.1 g/cm3(Predicted) | Boiling Point | 493.7±45.0 °C(Predicted) | |
| Molecular Formula | C11H13NO3 | Melting Point | 250 °C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1',5',7',8'-tetrahydrospiro[1,3-dioxolane-2,6'(2'H)-quinolin]-2'-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.30±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 493.7±45.0 °C(Predicted) |
| Melting Point | 250 °C |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.22600 |
| Exact Mass | 207.09000 |
| PSA | 51.32000 |
| LogP | 0.60670 |
| InChIKey | LRJILKSBZWGQKL-UHFFFAOYSA-N |
| SMILES | O=c1ccc2c([nH]1)CCC1(C2)OCCO1 |
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~81%
Spiro[1,3-dioxo... CAS#:120686-08-0 |
| Literature: Kozikowski Journal of Heterocyclic Chemistry, 1990 , vol. 27, # 1 p. 97 - 105 |
| Precursor 1 | |
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| DownStream 2 | |
| .1',5',7',8'-tetrahydrospiro(1,3-dioxolane-2,6'(2'H)-quinolin)-2'-one |
| .1',5',7',8'-tetrahydro-spiro[1,3-dioxolane-2,6'(2'H)-quinolin]-2'-one |
| .1,5,7,8-tetrahydro-quinoline-2,6-dione 6-ethylene glycol ketal |
| .5,6,7,8-tetrahydroquinolin-2-one ethylene ketal |
| 1',5',7',8'-tetrahydro-spiro[1,3-dioxolane-2,6'(2'H)-quinolin]-2'one |