product Name |
N-(4-chlorophenyl)-2-(2-{2-[(4-chlorophenyl)methylidene]hydrazino}-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide |
Synonyms |
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Molecular Formula |
C18H14Cl2N4O2S |
Molecular Weight |
421.3004 |
InChI |
InChI=1/C18H14Cl2N4O2S/c19-12-3-1-11(2-4-12)10-21-24-18-23-17(26)15(27-18)9-16(25)22-14-7-5-13(20)6-8-14/h1-8,10,15H,9H2,(H,22,25)(H,23,24,26) |
CAS Registry Number |
7006-41-9 |
Molecular Structure |
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Density |
1.48g/cm3 |
Refractive index |
1.694 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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