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Accessed: 
Structural identifiersNames and synonymsDatabase IDs
6-Propoxypyridazin-3-amin
| Molecular formula: | C7H11N3O |
| Average mass: | 153.185 |
| Monoisotopic mass: | 153.090212 |
| ChemSpider ID: | 8686448 |
Structural identifiers- Names
Names and synonymsVerified
3-Pyridazinamine, 6-propoxy-
[ACD/Index Name]6-Propoxy-3-pyridazinamin
[German]
[ACD/IUPAC Name]6-Propoxy-3-pyridazinamine
[ACD/IUPAC Name]6-Propoxy-3-pyridazinamine
[French]
[ACD/IUPAC Name]6-Propoxypyridazin-3-amin
6-Propoxypyridazin-3-amine
90008-50-7
[RN]Unverified
3-amino-6-propoxypyridazine
AGN-PC-0N5OZI
CTK5G7266
MFCD09835392
[MDL number]MolPort-003-987-404
Database IDs