Identification |
Name: | 11H-Dibenzo[b,e][1,4]dioxepin-11-one,2-chloro-3,8-dihydroxy-1,9-dimethyl-6-(1-methyl-1-propenyl)- (9CI) |
Synonyms: | NSC625059;Unguinol, 2-chloro-;2-Chlorounguinol;AC1NTSJB;AC1Q3Q88;NSC-625059;1-[(E)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one;117032-57-2;6-(but-2-en-2-yl)-2-chloro-3,8-dihydroxy-1,9-dimethyl-11H-dibenzo[b,e][1,4]dioxepin-11-one |
CAS: | 117032-57-2 |
Molecular Formula: | C19H17 Cl O5 |
Molecular Weight: | 360.7883 |
InChI: | InChI=1/C19H17ClO5/c1-5-8(2)11-6-12(21)9(3)17-18(11)24-14-7-13(22)16(20)10(4)15(14)19(23)25-17/h5-7,21-22H,1-4H3/b8-5+ |
Molecular Structure: |
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Properties |
Flash Point: | 302.6°C |
Boiling Point: | 576.8°Cat760mmHg |
Density: | 1.363g/cm3 |
Refractive index: | 1.633 |
Flash Point: | 302.6°C |
Safety Data |
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