8-(Difluoromethoxy)-1,2,3,4-tetrahydroquinoline structure
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Common Name | 8-(Difluoromethoxy)-1,2,3,4-tetrahydroquinoline | ||
|---|---|---|---|---|
| CAS Number | 953735-66-5 | Molecular Weight | 199.20 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H11F2NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-(Difluoromethoxy)-1,2,3,4-tetrahydroquinoline |
|---|
| Molecular Formula | C10H11F2NO |
|---|---|
| Molecular Weight | 199.20 |
| InChIKey | HJNVCPDINIURFY-UHFFFAOYSA-N |
| SMILES | FC(F)Oc1cccc2c1NCCC2 |