| SpectraBase Spectrum ID |
HvKaBH63A9a |
| Name |
1-Methyl-2,4(1H,3H)-pyrimidinedione |
| CAS Registry Number |
615-77-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H6N2O2 |
| InChI |
InChI=1S/C5H6N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9) |
| InChIKey |
XBCXJKGHPABGSD-UHFFFAOYSA-N |
| Molecular Weight |
126.115 g/mol |
| SMILES |
N1C(C=CN(C1=O)C)=O |
| SPLASH |
splash10-004i-3900000000-372e43b30bde156ad3ad |
| Source of Spectrum |
SO-0-325-5 |
| Synonyms |
1-Methylpyrimidine-2,4(1H,3H)-dione
1-methylpyrimidine-2,4-dione
1-methylpyrimidine-2,4-quinone
1-Methyluracil
Uracil, 1-methyl-
NSC 44432 |
| Wiley ID |
1538460 |
