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Chemical manufacturer | ||||
Name | 5-Ethoxy-N,N-dimethyl-3-pyridazinamine |
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Synonyms | 5-ethoxy-N,N-dimethylpyridazin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3O |
Molecular Weight | 167.21 |
CAS Registry Number | 782388-75-4 |
SMILES | CCOc1cc(nnc1)N(C)C |
InChI | 1S/C8H13N3O/c1-4-12-7-5-8(11(2)3)10-9-6-7/h5-6H,4H2,1-3H3 |
InChIKey | XUNMLOPRNUZSSK-UHFFFAOYSA-N |
Density | 1.083g/cm3 (Cal.) |
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Boiling point | 303.544°C at 760 mmHg (Cal.) |
Flash point | 137.379°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethoxy-N,N-dimethyl-3-pyridazinamine |