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4-{[(1E)-(4-chlorophenyl)methylidene]amino}-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide (78311-75-8)

Identification
Name:4-{[(1E)-(4-chlorophenyl)methylidene]amino}-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
Synonyms:AC1MI0H9;LS-31450;4-[(4-chlorophenyl)methylideneamino]-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide;78311-75-8;Benzenesulfonamide, 4-(((4-chlorophenyl)methylene)amino)-N-(4-methyl-2-pyrimidinyl)-N-(2-(1H-tetrazol-5-yl)ethyl)-
CAS:78311-75-8
Molecular Formula: C21H19ClN8O2S
Molecular Weight: 482.946
InChI: InChI=1/C21H19ClN8O2S/c1-15-10-12-23-21(25-15)30(13-11-20-26-28-29-27-20)33(31,32)19-8-6-18(7-9-19)24-14-16-2-4-17(22)5-3-16/h2-10,12,14H,11,13H2,1H3,(H,26,27,28,29)/b24-14+
Molecular Structure: (C21H19ClN8O2S) AC1MI0H9;LS-31450;4-[(4-chlorophenyl)methylideneamino]-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-...
Properties
Flash Point: 402.2°C
Boiling Point: 741.5°C at 760 mmHg
Density:1.46g/cm3
Refractive index:1.711
Flash Point: 402.2°C
Safety Data
 

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