SpectraBase Compound ID | 3FCreu8bokb |
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InChI | InChI=1S/C7H10N2O2/c1-5-4-6(10)9(3)7(11)8(5)2/h4H,1-3H3 |
InChIKey | GRDXZRWCQWDLPG-UHFFFAOYSA-N |
Mol Weight | 154.17 g/mol |
Molecular Formula | C7H10N2O2 |
Exact Mass | 154.074228 g/mol |
SpectraBase Spectrum ID | 3cGaYRUKVFM |
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Name | 1,3,6-TRIMETHYLURACIL |
Source of Sample | Bio-Rad Laboratories, Inc. |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10N2O2 |
InChI | InChI=1S/C7H10N2O2/c1-5-4-6(10)9(3)7(11)8(5)2/h4H,1-3H3 |
InChIKey | GRDXZRWCQWDLPG-UHFFFAOYSA-N |
Melting Point | 109-111C |
Molecular Weight | 154.169006 |
Synonyms | URACIL, 1,3,6-TRIMETHYL-, |
Technique | KBr WAFER |