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Chemical manufacturer | ||||
Name | 4-Chloro-2-Ethyl-5-Hydrazino-3(2H)-Pyridazinone |
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Synonyms | 4-chloro-2-ethyl-5-hydrazinylpyridazin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9ClN4O |
Molecular Weight | 188.61 |
CAS Registry Number | 452344-73-9 |
SMILES | CCn1c(=O)c(c(cn1)NN)Cl |
InChI | 1S/C6H9ClN4O/c1-2-11-6(12)5(7)4(10-8)3-9-11/h3,10H,2,8H2,1H3 |
InChIKey | DXIQTGWQYCGXTN-UHFFFAOYSA-N |
Density | 1.53g/cm3 (Cal.) |
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Boiling point | 288.99°C at 760 mmHg (Cal.) |
Flash point | 128.577°C (Cal.) |
Refractive index | 1.648 (Cal.) |
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List of Reports Available for 4-Chloro-2-Ethyl-5-Hydrazino-3(2H)-Pyridazinone |