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Chemical manufacturer | ||||
Name | 5-Amino-6-Chloro-4-Pyridazinecarbonitrile |
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Synonyms | 5-amino-6-chloropyridazine-4-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C5H3ClN4 |
Molecular Weight | 154.56 |
CAS Registry Number | 212138-89-1 |
SMILES | C1=C(C(=C(N=N1)Cl)N)C#N |
InChI | 1S/C5H3ClN4/c6-5-4(8)3(1-7)2-9-10-5/h2H,(H2,8,9) |
InChIKey | CAKXYNZCGJSOPP-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 397.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 194.2±27.9°C (Cal.) |
Refractive index | 1.621 (Cal.) |
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