SpectraBase Compound ID | 4SBwvctASWx |
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InChI | InChI=1S/C5H7ClN2/c6-2-5-8-4-1-3-7-8/h1,3-4H,2,5H2 |
InChIKey | HUZHIOQELFFZBM-UHFFFAOYSA-N |
Mol Weight | 130.58 g/mol |
Molecular Formula | C5H7ClN2 |
Exact Mass | 130.029776 g/mol |
SpectraBase Spectrum ID | I7Oc0lWbcOU |
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Name | 1-(2-Chloroethyl)-1H-pyrazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H7ClN2 |
InChI | InChI=1S/C5H7ClN2/c6-2-5-8-4-1-3-7-8/h1,3-4H,2,5H2 |
InChIKey | HUZHIOQELFFZBM-UHFFFAOYSA-N |
Molecular Weight | 130.578 g/mol |
SMILES | c1n[n](cc1)CCCl |
SPLASH | splash10-001i-9200000000-f6ba2d87094f7360a89c |
Source of Spectrum | SK-30-3348-3 |
Synonyms | 1-(2-Chloroethyl)pyrazole |
Wiley ID | 881596 |