SpectraBase Spectrum ID |
cTWhfU8RkI |
Name |
6-Chloro-1-phenyluracil |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H7ClN2O2 |
InChI |
InChI=1S/C10H7ClN2O2/c11-8-6-9(14)12-10(15)13(8)7-4-2-1-3-5-7/h1-6H,(H,12,14,15) |
InChIKey |
HGSAMYRSXJOFCZ-UHFFFAOYSA-N |
Molecular Weight |
222.631 g/mol |
SMILES |
N1C(C=C(N(C1=O)c1ccccc1)Cl)=O |
SPLASH |
splash10-00dl-6290000000-6234bc81fb4de85d502a |
Source of Spectrum |
H1-37-1158-8 |
Synonyms |
6-Chloro-1-phenyl-2,4(1H,3H)-pyrimidinedione
6-Chloro-1-phenylpyrimidine-2,4-dione
6-Chloro-1-phenyl-pyrimidine-2,4-dione
6-Chloranyl-1-phenyl-pyrimidine-2,4-dione |
Wiley ID |
755945 |