SpectraBase Compound ID | 7sgAF2v6pia |
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InChI | InChI=1S/C6H9N3O/c1-4-3-5(10-2)9-6(7)8-4/h3H,1-2H3,(H2,7,8,9) |
InChIKey | SNWZXTZIZWBIDQ-UHFFFAOYSA-N |
Mol Weight | 139.16 g/mol |
Molecular Formula | C6H9N3O |
Exact Mass | 139.074562 g/mol |
SpectraBase Spectrum ID | 75XP0PdKOUR |
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Name | 2-Amino-4-methoxy-6-methylpyrimidine |
CAS Registry Number | 7749-47-5 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H9N3O |
InChI | InChI=1S/C6H9N3O/c1-4-3-5(10-2)9-6(7)8-4/h3H,1-2H3,(H2,7,8,9) |
InChIKey | SNWZXTZIZWBIDQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Pyrimidine, 2-amino-4-methoxy-6-methyl- |
Technique | KBr-Pellet |