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5-methyl-2,4(1H,3H)-pyrimidinedione
SpectraBase Compound ID 6WQsynvq4GS
InChI InChI=1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)
InChIKey RWQNBRDOKXIBIV-UHFFFAOYSA-N
Mol Weight 126.11 g/mol
Molecular Formula C5H6N2O2
Exact Mass 126.042927 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID GqeJ0jKyGUj
Name THYMINE
Source of Sample Fluka Chemie AG, Buchs, Switzerland
CAS Registry Number 65-71-4
Comments OXIDATION YIELDS UREA, ETHANAL, PYRUVIC ACID AND FORMIC ACID
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C5H6N2O2
InChI InChI=1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)
InChIKey RWQNBRDOKXIBIV-UHFFFAOYSA-N
Melting Point 335-337C
Molecular Weight 126.114998
RTECS Number XP2100000
Safety Data Risks and Safety Phrases= EMITS TOXIC FUMES WHEN HEATED TO DECOMPOSITION
Solubility Soluble in= HOT WATER
Synonyms 2,4-DIHYDROXY-5-METHYLPYRIMIDINE 5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE 5-METHYLURACIL URACIL, 5-METHYL-,
Technique KBr WAFER
Use COMPONENT OF NUCLEIC ACIDS; USED IN BIOCHEMICAL RESEARCH