SpectraBase Compound ID | 4CH74fJLg8M |
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InChI | InChI=1S/C4H2ClN3O4/c5-2-1(8(11)12)3(9)7-4(10)6-2/h(H2,6,7,9,10) |
InChIKey | GPFMSTOIHBOPQA-UHFFFAOYSA-N |
Mol Weight | 191.53 g/mol |
Molecular Formula | C4H2ClN3O4 |
Exact Mass | 190.973383 g/mol |
SpectraBase Spectrum ID | EpIT0f0VnEB |
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Name | 2,4(1H,3H)-Pyrimidinedione, 6-chloro-5-nitro- |
CAS Registry Number | 6630-30-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H2ClN3O4 |
InChI | InChI=1S/C4H2ClN3O4/c5-2-1(8(11)12)3(9)7-4(10)6-2/h(H2,6,7,9,10) |
InChIKey | GPFMSTOIHBOPQA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 6-Chloro-5-nitrouracil Uracil, 6-chloro-5-nitro- |
Technique | KBr-Pellet |