| SpectraBase Spectrum ID |
FnkmpTvOkjI |
| Name |
4-Aminomethylen-1-(4-chlorphenyl)-3-methyl-2-pyrazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClN3O |
| InChI |
InChI=1S/C11H10ClN3O/c1-7-10(6-13)11(16)15(14-7)9-4-2-8(12)3-5-9/h2-6H,13H2,1H3 |
| InChIKey |
YECUWTAJAKUADG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19863191002 |
| Molecular Weight |
235.674 g/mol |
| SMILES |
NC=C1C(=NN(C1=O)c1ccc(cc1)Cl)C |
| SPLASH |
splash10-000i-0290000000-19f7af3a07c0e66368dc |
| Source of Spectrum |
APC-319-870-4 |
| Synonyms |
4-(aminomethylene)-2-(4-chlorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one |
| Wiley ID |
1788197 |
