Identification |
Name: | Copper, tetrakis[m-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetato-O3:O3']]di-,(Cu-Cu) (9CI) |
Synonyms: | 1H-Indole-3-aceticacid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, copper complex |
CAS: | 57596-11-9 |
Molecular Formula: | C76H60 Cl4 Cu2 N4 O16 |
Molecular Weight: | 0 |
InChI: | InChI=1/4C19H16ClNO4.2Cu/c4*1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12;;/h4*3-9H,10H2,1-2H3,(H,22,23);;/q;;;;2*+2/p-4 |
Molecular Structure: |
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Properties |
Flash Point: | 255.8°C |
Boiling Point: | 499.4°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 255.8°C |
Safety Data |
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