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CRO since 2013 | ||||
Name | 6-Chloro-N-pentyl-3-pyridazinamine |
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Synonyms | 3-Chloro-6-(pentylamino)pyridazine 98%; 3-Chloro-6-pentylaminopyridazine; 6-Chloro-N-pentylpyridazin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H14ClN3 |
Molecular Weight | 199.68 |
CAS Registry Number | 941294-42-4 |
SMILES | CCCCCNc1ccc(nn1)Cl |
InChI | 1S/C9H14ClN3/c1-2-3-4-7-11-9-6-5-8(10)12-13-9/h5-6H,2-4,7H2,1H3,(H,11,13) |
InChIKey | DOFGMCLSYOTWFX-UHFFFAOYSA-N |
Density | 1.152g/cm3 (Cal.) |
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Boiling point | 378.598°C at 760 mmHg (Cal.) |
Flash point | 182.77°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Chloro-N-pentyl-3-pyridazinamine |