1-(6-Chloropyrazin-2-yl)-1,2,3,4-tetrahydroquinoline Suppliers
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IUPAC Name: 1-(6-chloropyrazin-2-yl)-3,4-dihydro-2H-quinolineSynonyms: 1-(6-chloropyrazin-2-yl)-3,4-dihydro-2H-quinoline, 1-(6-CHLORO-2-PYRAZINYL)-1,2,3,4-TETRAHYDROQUINOLINE, AGN-PC-09RRMN, CTK6H3671, MolPort-014-179-075, AKOS010966779, AG-L-55483, AK-75200
| Molecular Formula: | C13H12ClN3 | Molecular Weight: | 245.707480 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HMKDPHITRCSOHW-UHFFFAOYSA-N
