Identification |
Name: | Benzenamine,2,4-dibromo-N-[1-(2-methyl-1-propen-1-yl)-2-pyrrolidinylidene]- |
Synonyms: | Benzenamine,2,4-dibromo-N-[1-(2-methyl-1-propenyl)-2-pyrrolidinylidene]- (9CI) |
CAS: | 51170-79-7 |
Molecular Formula: | C14H16 Br2 N2 |
Molecular Weight: | 372.0982 |
InChI: | InChI=1/C14H16Br2N2/c1-10(2)9-18-7-3-4-14(18)17-13-6-5-11(15)8-12(13)16/h5-6,8-9H,3-4,7H2,1-2H3/b17-14+ |
Molecular Structure: |
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Properties |
Flash Point: | 206.9°C |
Boiling Point: | 418.6°C at 760 mmHg |
Density: | 1.55g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 206.9°C |
Safety Data |
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