Identification |
Name: | Benzeneacetamide, a-[(2-acetyl-5-methylphenyl)amino]-2,6-dibromo-,(aS)- |
Synonyms: | Benzeneacetamide,a-[(2-acetyl-5-methylphenyl)amino]-2,6-dibromo-,(S)-; R 95845 |
CAS: | 163435-77-6 |
Molecular Formula: | C17H16 Br2 N2 O2 |
Molecular Weight: | 440.1291 |
InChI: | InChI=1/C17H16Br2N2O2/c1-9-6-7-11(10(2)22)14(8-9)21-16(17(20)23)15-12(18)4-3-5-13(15)19/h3-8,16,21H,1-2H3,(H2,20,23)/t16-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 312.7°C |
Boiling Point: | 593.5°C at 760 mmHg |
Density: | 1.643g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 312.7°C |
Safety Data |
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