SpectraBase Compound ID | KpPybgmhpZx |
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InChI | InChI=1S/C4H3ClN2O2/c5-2-1-3(8)7-4(9)6-2/h1H,(H2,6,7,8,9) |
InChIKey | PKUFNWPSFCOSLU-UHFFFAOYSA-N |
Mol Weight | 146.53 g/mol |
Molecular Formula | C4H3ClN2O2 |
Exact Mass | 145.988305 g/mol |
SpectraBase Spectrum ID | 1BFFAwmNNVy |
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Name | 2,4(1H,3H)-Pyrimidinedione, 6-chloro- |
CAS Registry Number | 4270-27-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H3ClN2O2 |
InChI | InChI=1S/C4H3ClN2O2/c5-2-1-3(8)7-4(9)6-2/h1H,(H2,6,7,8,9) |
InChIKey | PKUFNWPSFCOSLU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 6-Chloro-2,4(1H,3H)-pyrimidinedione Uracil, 6-chloro- |
Technique | KBr-Pellet |