Identification |
Name: | (2E)-2,3-dichloro-4-(1,2-dimethyl-1H-indol-3-yl)-4-oxobut-2-enoic acid |
Synonyms: | NSC38325;AC1NS7LO;NSC-38325;(E)-2,3-dichloro-4-(1,2-dimethylindol-3-yl)-4-oxobut-2-enoic acid;6339-46-4 |
CAS: | 6339-46-4 |
Molecular Formula: | C14H11Cl2NO3 |
Molecular Weight: | 312.148 |
InChI: | InChI=1/C14H11Cl2NO3/c1-7-10(13(18)11(15)12(16)14(19)20)8-5-3-4-6-9(8)17(7)2/h3-6H,1-2H3,(H,19,20)/b12-11+ |
Molecular Structure: |
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Properties |
Flash Point: | 240.7°C |
Boiling Point: | 474.4°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.618 |
Flash Point: | 240.7°C |
Safety Data |
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