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Chemical manufacturer | ||||
Name | N-Methylpyrido[3,2-c]pyridazin-4-amine |
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Synonyms | 4-Methylaminopyrido[3,2-c]pyridazine; N-methylpyrido[3,2-c]pyridazin-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4 |
Molecular Weight | 160.18 |
CAS Registry Number | 65847-50-9 |
SMILES | CNc1cnnc2cccnc12 |
InChI | 1S/C8H8N4/c1-9-7-5-11-12-6-3-2-4-10-8(6)7/h2-5H,1H3,(H,9,12) |
InChIKey | HHIKVMDZWCJVQC-UHFFFAOYSA-N |
Density | 1.306g/cm3 (Cal.) |
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Boiling point | 351.812°C at 760 mmHg (Cal.) |
Flash point | 166.57°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methylpyrido[3,2-c]pyridazin-4-amine |