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Chemical manufacturer | ||||
Name | N'-(2-Chloro-4-pyrimidinyl)acetohydrazide |
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Synonyms | N'-(2-chloropyrimidin-4-yl)acetohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C6H7ClN4O |
Molecular Weight | 186.60 |
CAS Registry Number | 917757-34-7 |
SMILES | Clc1nc(NNC(C)=O)ccn1 |
InChI | 1S/C6H7ClN4O/c1-4(12)10-11-5-2-3-8-6(7)9-5/h2-3H,1H3,(H,10,12)(H,8,9,11) |
InChIKey | BZZQRDWABAZSCK-UHFFFAOYSA-N |
Density | 1.438g/cm3 (Cal.) |
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Boiling point | 325.095°C at 760 mmHg (Cal.) |
Flash point | 150.412°C (Cal.) |
Refractive index | 1.614 (Cal.) |
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