| SpectraBase Spectrum ID |
EtVOaD1LoAK |
| Name |
3,5-bis(chloranyl)-1-methyl-pyrazin-2-one |
| CAS Registry Number |
87486-33-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H4Cl2N2O |
| InChI |
InChI=1S/C5H4Cl2N2O/c1-9-2-3(6)8-4(7)5(9)10/h2H,1H3 |
| InChIKey |
QHMYGZJTKUTEAB-UHFFFAOYSA-N |
| Molecular Weight |
179.006 g/mol |
| SMILES |
C1(=NC(=CN(C1=O)C)Cl)Cl |
| SPLASH |
splash10-0ugi-0900000000-ee210f601cda24b0c227 |
| Source of Spectrum |
Y-20-922-0 |
| Synonyms |
3,5-Dichloro-1-methyl-2(1H)-pyrazinone
3,5-dichloro-1-methyl-2-pyrazinone
3,5-dichloro-1-methyl-pyrazin-2-one |
| Wiley ID |
1173493 |
