| SpectraBase Compound ID | ys02dcIOyR |
|---|---|
| InChI | InChI=1S/C4H6N4O/c1-2-3(9)6-4(5)8-7-2/h1H3,(H3,5,6,8,9) |
| InChIKey | JSZDBNSBFWYPFV-UHFFFAOYSA-N |
| Mol Weight | 126.12 g/mol |
| Molecular Formula | C4H6N4O |
| Exact Mass | 126.054161 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3cmp9H5yGSt |
|---|---|
| Name | 1,2,4-Triazin-5(2H)-one, 3-amino-6-methyl- |
| CAS Registry Number | 1004-04-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H6N4O |
| InChI | InChI=1S/C4H6N4O/c1-2-3(9)6-4(5)8-7-2/h1H3,(H3,5,6,8,9) |
| InChIKey | JSZDBNSBFWYPFV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3-Amino-5-hydroxy-6-methyl-1,2,4-triazine as-Triazin-5(4H)-one, 3-amino-6-methyl- |
| Technique | KBr-Pellet |