SpectraBase Compound ID | 5nZl9Etnlm |
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InChI | InChI=1S/C6H7N3O/c1-4-8-2-5(3-10)6(7)9-4/h2-3H,1H3,(H2,7,8,9) |
InChIKey | NOHYIPRJOCCNMG-UHFFFAOYSA-N |
Mol Weight | 137.14 g/mol |
Molecular Formula | C6H7N3O |
Exact Mass | 137.058912 g/mol |
SpectraBase Spectrum ID | 9sLqhIEIjdm |
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Name | 4-Amino-2-methyl-5-pyrimidinecarboxaldehyde |
CAS Registry Number | 73-68-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H7N3O |
InChI | InChI=1S/C6H7N3O/c1-4-8-2-5(3-10)6(7)9-4/h2-3H,1H3,(H2,7,8,9) |
InChIKey | NOHYIPRJOCCNMG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 5-Pyrimidinecarboxaldehyde, 4-amino-2-methyl- |
Technique | KBr-Pellet |