SpectraBase Compound ID | 9wgYIK0RLSW |
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InChI | InChI=1S/C5H10N2O/c1-3-4-6-7-5(2)8/h3,6H,1,4H2,2H3,(H,7,8) |
InChIKey | XDIREBUVTMSKFK-UHFFFAOYSA-N |
Mol Weight | 114.15 g/mol |
Molecular Formula | C5H10N2O |
Exact Mass | 114.079313 g/mol |
SpectraBase Spectrum ID | KiVO31ksKOm |
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Name | N'-allylacetohydrazide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10N2O |
InChI | InChI=1S/C5H10N2O/c1-3-4-6-7-5(2)8/h3,6H,1,4H2,2H3,(H,7,8) |
InChIKey | XDIREBUVTMSKFK-UHFFFAOYSA-N |
Molecular Weight | 114.148 g/mol |
SMILES | N(C(=O)C)NCC=C |
SPLASH | splash10-0c03-9000000000-d62ae280120831f3788f |
Source of Spectrum | F-52-11845-1 |
Synonyms | N'-prop-2-enylacetohydrazide N'-prop-2-enylethanehydrazide |
Wiley ID | 798660 |