SpectraBase Compound ID | UhQKqRruGa |
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InChI | InChI=1S/C7H11N3O/c1-2-5-11-7-4-3-6(8)9-10-7/h3-4H,2,5H2,1H3,(H2,8,9) |
InChIKey | YXEDABZQSZKQKZ-UHFFFAOYSA-N |
Mol Weight | 153.19 g/mol |
Molecular Formula | C7H11N3O |
Exact Mass | 153.090212 g/mol |
SpectraBase Spectrum ID | 3vGKoyY9q6m |
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Name | 6-Propoxypyridazin-3-amine |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H11N3O |
InChI | InChI=1S/C7H11N3O/c1-2-5-11-7-4-3-6(8)9-10-7/h3-4H,2,5H2,1H3,(H2,8,9) |
InChIKey | YXEDABZQSZKQKZ-UHFFFAOYSA-N |
Molecular Weight | 153.185 g/mol |
SMILES | Nc1nnc(OCCC)cc1 |
SPLASH | splash10-0ik9-2900000000-e19444eda61ca2e07132 |
Source of Spectrum | EMC-31-658-2c |
Synonyms | 6-Propoxy-3-pyridazinamine |
Wiley ID | 1734270 |