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Chemical manufacturer | ||||
Name | 3-Methoxy-5,6-dimethyl-4-pyridazinamine |
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Synonyms | 3-methoxy-5,6-dimethylpyridazin-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 90008-49-4 |
SMILES | CC1=C(N=NC(=C1N)OC)C |
InChI | 1S/C7H11N3O/c1-4-5(2)9-10-7(11-3)6(4)8/h1-3H3,(H2,8,9) |
InChIKey | WURSBEMGDWOBGK-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 353.7±37.0°C at 760 mmHg (Cal.) |
Flash point | 167.7±26.5°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methoxy-5,6-dimethyl-4-pyridazinamine |