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Chemical manufacturer | ||||
Name | 3-(4-Pyridazinyl)-3-Cyclohexen-1-Amine |
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Synonyms | 3-(pyridazin-4-yl)cyclohex-3-enamine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3 |
Molecular Weight | 175.23 |
CAS Registry Number | 324575-72-6 |
SMILES | n2ncc(/C1=C/CCC(N)C1)cc2 |
InChI | 1S/C10H13N3/c11-10-3-1-2-8(6-10)9-4-5-12-13-7-9/h2,4-5,7,10H,1,3,6,11H2 |
InChIKey | DNIVSJASYPTQKN-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 362.006°C at 760 mmHg (Cal.) |
Flash point | 200.176°C (Cal.) |
Refractive index | 1.574 (Cal.) |
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