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IUPAC Name: 5-(chloromethyl)-2-(2-methoxyphenyl)-1,3-thiazoleSynonyms: AGN-PC-05BILC, Ambcb4016920, MolPort-006-828-887, ZINC19090632, AKOS005175049, Y-3636
| Molecular Formula: | C11H10ClNOS | Molecular Weight: | 239.721200 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FBESPAFVHHRXEJ-UHFFFAOYSA-N
