| SpectraBase Compound ID | KHmF52PpSQL |
|---|---|
| InChI | InChI=1S/C7H6ClNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5+ |
| InChIKey | QKWBTCRVPQHOMT-WEVVVXLNSA-N |
| Mol Weight | 155.58 g/mol |
| Molecular Formula | C7H6ClNO |
| Exact Mass | 155.013792 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BUmPcnoT8cH |
|---|---|
| Name | (1E)-4-chlorobenzaldehyde oxime |
| Alternate Name(s) | (1E)-4-chlorobenzaldoxime 4-Chlorobenzaldehyde oxime (E)-4-Chlorobenzaldoxime (NE)-N-[(4-chlorophenyl)methylidene]hydroxylamine (Z)-4-Chlorobenzaldoxime Benzaldehyde, 4-chloro-, oxime Benzaldehyde, 4-chloro-, oxime, (E)- 4-Chlorbenzaldoxime Benzaldehyde, 4-chloro-, oxime, (Z)- 4-Chlorobenzaldoxime 4-Chlorobenzaloxime anti-p-Chlorobenzaldoxime Benzaldehyde, p-chloro-, oxime Benzaldehyde, p-chloro-, oxime, (E)- Benzaldehyde, p-chloro-, oxime, (Z)- p-Chloro-anti-benzaldoxime p-Chloro-syn-benzaldoxime p-Chlorobenzaldehyde oxime p-Chlorobenzaldoxime syn-p-Chlorobenzaldoxime |
| CAS Registry Number | 3848-36-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6ClNO |
| InChI | InChI=1S/C7H6ClNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5+ |
| InChIKey | QKWBTCRVPQHOMT-WEVVVXLNSA-N |
| Molecular Weight | 155.584 g/mol |
| SMILES | O\N=C\c1ccc(Cl)cc1 |
| SPLASH | splash10-0a4i-0900000000-6378803e4b7739405a73 |
| Source of Spectrum | O7-0-715-0 |
| Wiley ID | 1152621 |