SpectraBase Compound ID | BPBzA0rCUPg |
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InChI | InChI=1S/C5H5ClN2O2/c1-2-3(6)4(9)8-5(10)7-2/h1H3,(H2,7,8,9,10) |
InChIKey | YFTMPDGCVOWZOZ-UHFFFAOYSA-N |
Mol Weight | 160.56 g/mol |
Molecular Formula | C5H5ClN2O2 |
Exact Mass | 160.003955 g/mol |
SpectraBase Spectrum ID | D13LDnc7jhu |
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Name | 5-CHLORO-6-METHYLURACIL |
Source of Sample | West, University of Kansas, Lawrence, Kansas |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H5ClN2O2 |
InChI | InChI=1S/C5H5ClN2O2/c1-2-3(6)4(9)8-5(10)7-2/h1H3,(H2,7,8,9,10) |
InChIKey | YFTMPDGCVOWZOZ-UHFFFAOYSA-N |
Melting Point | 335-340C (dec.) |
Molecular Weight | 160.557007 |
Synonyms | URACIL, 5-CHLORO-6-METHYL-, |
Technique | KBr WAFER |