| SpectraBase Spectrum ID |
LxuXtpriVQz |
| Name |
1-Chloro-3-(1-aminoethylidene)-pentane-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10ClNO2 |
| InChI |
InChI=1S/C7H10ClNO2/c1-4(9)7(5(2)10)6(11)3-8/h3,9H2,1-2H3/b7-4- |
| InChIKey |
JGIMJZZRCJXDRV-DAXSKMNVSA-N |
| Molecular Weight |
175.615 g/mol |
| SMILES |
N\C(C)=C/(C(CCl)=O)C(C)=O |
| SPLASH |
splash10-003u-9000000000-9fe0ce391873815e133e |
| Source of Spectrum |
JX-2015-6-199 |
| Synonyms |
(Z)-3-(1-aminoethylidene)-1-chloropentane-2,4-dione
(3Z)-3-(1-aminoethylidene)-1-chloropentane-2,4-dione
(3Z)-3-(1-azanylethylidene)-1-chloranyl-pentane-2,4-dione |
| Wiley ID |
1727762 |
