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Chemical manufacturer | ||||
Name | 5-Methoxy-N,N-dimethyl-3-pyridazinamine |
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Synonyms | 5-methoxy-N,N-dimethylpyridazin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 779264-09-4 |
SMILES | CN(C)c1cc(cnn1)OC |
InChI | 1S/C7H11N3O/c1-10(2)7-4-6(11-3)5-8-9-7/h4-5H,1-3H3 |
InChIKey | CJFSBEOYJMDCSJ-UHFFFAOYSA-N |
Density | 1.111g/cm3 (Cal.) |
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Boiling point | 290.511°C at 760 mmHg (Cal.) |
Flash point | 129.497°C (Cal.) |
Refractive index | 1.543 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methoxy-N,N-dimethyl-3-pyridazinamine |