Name | 2-[6-(4-Chlorophenoxy)Pyrimidin-4-Yl]Sulfanylacetohydrazide |
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Synonyms | 2-[[6-(4-Chlorophenoxy)-4-Pyrimidinyl]Thio]Acetohydrazide; 2-[[6-(4-Chlorophenoxy)Pyrimidin-4-Yl]Thio]Acetohydrazide; 2-[6-(4-Chlorophenoxy)Pyrimidin-4-Yl]Sulfanylethanehydrazide |
Molecular Structure | ![]() |
Molecular Formula | C12H11ClN4O2S |
Molecular Weight | 310.76 |
CAS Registry Number | 137927-75-4 |
SMILES | C1=NC(=CC(=N1)OC2=CC=C(C=C2)Cl)SCC(=O)NN |
InChI | 1S/C12H11ClN4O2S/c13-8-1-3-9(4-2-8)19-11-5-12(16-7-15-11)20-6-10(18)17-14/h1-5,7H,6,14H2,(H,17,18) |
InChIKey | WRMHKXIWDZVDJX-UHFFFAOYSA-N |
Density | 1.493g/cm3 (Cal.) |
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Boiling point | 543.538°C at 760 mmHg (Cal.) |
Flash point | 282.522°C (Cal.) |
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List of Reports Available for 2-[6-(4-Chlorophenoxy)Pyrimidin-4-Yl]Sulfanylacetohydrazide |