SpectraBase Compound ID | 3QT4nJ5AEsQ |
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InChI | InChI=1S/C6H6ClNO/c1-4(9)6-5(7)2-3-8-6/h2-3,8H,1H3 |
InChIKey | VZSBHVJMBJHZTI-UHFFFAOYSA-N |
Mol Weight | 143.57 g/mol |
Molecular Formula | C6H6ClNO |
Exact Mass | 143.013792 g/mol |
SpectraBase Spectrum ID | Dc63G7NJVa |
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Name | 1-(3-Chloranyl-1H-pyrrol-2-yl)ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6ClNO |
InChI | InChI=1S/C6H6ClNO/c1-4(9)6-5(7)2-3-8-6/h2-3,8H,1H3 |
InChIKey | VZSBHVJMBJHZTI-UHFFFAOYSA-N |
Molecular Weight | 143.573 g/mol |
SMILES | [nH]1ccc(c1C(=O)C)Cl |
SPLASH | splash10-0fbc-5900000000-cac638cb44a36717e0c6 |
Source of Spectrum | F-55-4147-12 |
Synonyms | 1-(3-Chloro-1H-pyrrol-2-yl)ethanone |
Wiley ID | 837456 |