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IUPAC Name: 2-chloro-5,6,7,8-tetrahydroquinolin-5-ol | CAS Registry Number: 501917-22-2Synonyms: 2-chloro-5,6,7,8-tetrahydroquinolin-5-ol, SCHEMBL868299, GSFRRRRSKPUSHE-UHFFFAOYSA-N, MolPort-003-356-148, AKOS005208285, MCULE-7863437064, 5-Quinolinol, 2-chloro-5,6,7,8-tetrahydro-, L-3767, F2124-0309
| Molecular Formula: | C9H10ClNO | Molecular Weight: | 183.635 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GSFRRRRSKPUSHE-UHFFFAOYSA-N
