| SpectraBase Spectrum ID |
CJR9LtBt3Fm |
| Name |
3-Penten-2-one, semicarbazone |
| CAS Registry Number |
16983-59-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11N3O |
| InChI |
InChI=1S/C6H11N3O/c1-3-4-5(2)8-9-6(7)10/h3-4H,1-2H3,(H3,7,9,10)/b4-3+,8-5+ |
| InChIKey |
KYKBBRLSBGEFIW-SALQQRKASA-N |
| Molecular Weight |
141.174 g/mol |
| SMILES |
N(\N=C\(\C=C\C)C)C(N)=O |
| SPLASH |
splash10-000x-9000000000-1e003ab09e90d3ab1a77 |
| Source of Spectrum |
T-67-515-0 |
| Synonyms |
(2E,3E)-3-Penten-2-one semicarbazone
1-[(E)-[(E)-pent-3-en-2-ylidene]amino]urea
Ethylideneacetone semicarbazone
[(E)-[(E)-1-methylbut-2-enylidene]amino]urea
[(E)-[(E)-pent-3-en-2-ylidene]amino]urea |
| Wiley ID |
7958 |
