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IUPAC Name: 1-(4-chlorophenyl)-N-phenylmethanimine oxideSynonyms: 1-(4-chlorophenyl)-N-phenylmethanimine oxide, AC1L5QD7, 5909-74-0, AG-B-75377, N-[(E)-(4-chlorophenyl)methylidene]-N-phenylamine oxide
| Molecular Formula: | C13H10ClNO | Molecular Weight: | 231.677600 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JYXDRMQUJFWNKR-UHFFFAOYSA-N
