SpectraBase Compound ID | D9iAKSBYeN2 |
---|---|
InChI | InChI=1S/C3H5N/c1-2-3-4/h2-4H,1H2 |
InChIKey | WGDRAVMHLDKGGA-UHFFFAOYSA-N |
Mol Weight | 55.08 g/mol |
Molecular Formula | C3H5N |
Exact Mass | 55.042199 g/mol |
SpectraBase Spectrum ID | CSsbNzEdGFB |
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Name | 2-Propen-1-imine |
CAS Registry Number | 18295-52-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H5N |
InChI | InChI=1S/C3H5N/c1-2-3-4/h2-4H,1H2 |
InChIKey | WGDRAVMHLDKGGA-UHFFFAOYSA-N |
Molecular Weight | 55.080 g/mol |
SMILES | N=CC=C |
SPLASH | splash10-004i-9000000000-61a3013133cbde323ca0 |
Source of Spectrum | HE-1982-0-0 |
Synonyms | Allylideneamine Prop-2-en-1-imine |
Wiley ID | 1113762 |