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Chemical manufacturer | ||||
Name | N'-(5-Chloro-2-Pyridinyl)Acetohydrazide |
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Synonyms | N'-(5-chloropyridin-2-yl)acetohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C7H8ClN3O |
Molecular Weight | 185.61 |
CAS Registry Number | 494777-44-5 |
SMILES | CC(=O)NNc1ccc(cn1)Cl |
InChI | 1S/C7H8ClN3O/c1-5(12)10-11-7-3-2-6(8)4-9-7/h2-4H,1H3,(H,9,11)(H,10,12) |
InChIKey | WHBWZPJAKQQXSE-UHFFFAOYSA-N |
Density | 1.36g/cm3 (Cal.) |
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Boiling point | 259.907°C at 760 mmHg (Cal.) |
Flash point | 110.988°C (Cal.) |
Refractive index | 1.606 (Cal.) |
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