product Name |
1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one - 2-(furan-2-yl)-1H-benzimidazole (1:1) |
Synonyms |
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Molecular Formula |
C25H24ClN5O3 |
Molecular Weight |
477.9428 |
InChI |
InChI=1/C14H16ClN3O2.C11H8N2O/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11;1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h4-9,13H,1-3H3;1-7H,(H,12,13) |
CAS Registry Number |
80123-69-9 |
Molecular Structure |
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Boiling point |
441.9°C at 760 mmHg |
Flash point |
221°C |
Vapour Pressur |
5.26E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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