SpectraBase Compound ID | ET6PYWnHXse |
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InChI | InChI=1S/C5H4ClN3S/c6-2-1-4-8-9-5(3-7)10-4/h1-2H2 |
InChIKey | RBTBKABREVXMKY-UHFFFAOYSA-N |
Mol Weight | 173.62 g/mol |
Molecular Formula | C5H4ClN3S |
Exact Mass | 172.981446 g/mol |
SpectraBase Spectrum ID | 3J05EPvpj6 |
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Name | 5-(2-Chloroethyl)-1,3,4-thiadiazole-2-carbonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H4ClN3S |
InChI | InChI=1S/C5H4ClN3S/c6-2-1-4-8-9-5(3-7)10-4/h1-2H2 |
InChIKey | RBTBKABREVXMKY-UHFFFAOYSA-N |
Molecular Weight | 173.621 g/mol |
SMILES | c1(nnc(s1)CCCl)C#N |
SPLASH | splash10-00dr-4900000000-1293874dc4203d45d0bb |
Source of Spectrum | K-2002-1546-9 |
Wiley ID | 1612844 |