SpectraBase Compound ID | 8NUoL41ZYXg |
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InChI | InChI=1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11) |
InChIKey | KNAHARQHSZJURB-UHFFFAOYSA-N |
Mol Weight | 170.23 g/mol |
Molecular Formula | C7H10N2OS |
Exact Mass | 170.051384 g/mol |
SpectraBase Spectrum ID | AHkAxCPFwhi |
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Name | 6-PROPYL-2-THIOURACIL |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10N2OS |
InChI | InChI=1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11) |
InChIKey | KNAHARQHSZJURB-UHFFFAOYSA-N |
Melting Point | 218-220C |
Molecular Weight | 170.229996 |
Synonyms | URACIL, 6-PROPYL-2-THIO-, |
Technique | KBr WAFER |