SpectraBase Compound ID | 5B42xD65itv |
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InChI | InChI=1S/C5H8ClNO/c1-3-4-5(7-6)8-2/h3-4H,1-2H3/b4-3+,7-5- |
InChIKey | VDIVFNAUYGAVNG-BZDQXIRASA-N |
Mol Weight | 133.58 g/mol |
Molecular Formula | C5H8ClNO |
Exact Mass | 133.029442 g/mol |
SpectraBase Spectrum ID | G0zIF0PydMN |
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Name | Methyl N-chlorobut-2-enimidate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8ClNO |
InChI | InChI=1S/C5H8ClNO/c1-3-4-5(7-6)8-2/h3-4H,1-2H3/b4-3+,7-5- |
InChIKey | VDIVFNAUYGAVNG-BZDQXIRASA-N |
Molecular Weight | 133.578 g/mol |
SMILES | C\C=C\C(OC)=N\Cl |
SPLASH | splash10-0006-9000000000-ebec8090c7eb803889c8 |
Source of Spectrum | KC-0-3540-3 |
Synonyms | Methyl (1Z,2E)-N-chloro-2-butenimidoate |
Wiley ID | 782684 |