Name | 6-[(2E)-2-Buten-2-Yl]-2,4,7-Trichloro-3-Hydroxy-8-Methoxy-1,9-Dimethyl-11H-Dibenzo[b,e][1,4]Dioxepin-11-One |
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Synonyms | 11H-Diben |
Molecular Structure | ![]() |
Molecular Formula | C20H17Cl3O5 |
Molecular Weight | 443.70 |
CAS Registry Number | 10089-10-8 |
SMILES | Clc1c(OC)c(c2OC(=O)c3c(c(Cl)c(O)c(Cl)c3Oc2c1/C(=C/C)C)C)C |
InChI | 1S/C20H17Cl3O5/c1-6-7(2)10-13(22)16(26-5)9(4)17-19(10)27-18-11(20(25)28-17)8(3)12(21)15(24)14(18)23/h6,24H,1-5H3/b7-6+ |
InChIKey | FSINAZMQWFDQSD-VOTSOKGWSA-N |
Desity | 1.413g/cm3 (Cal.) |
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Boiling point | 601.943°C at 760 mmHg (Cal.) |
Flash point | 317.844°C (Cal.) |
Refractive index | 1.612 (Cal.) |
(1) | Thammarat Aree, Sanya Surerum, Nattaya Ngamrojanavanich and Prasat Kittakoop . (E)-2,4,7-Trichloro-3-hydroxy-8-methoxy-1,9-dimethyl-6-(1-methyl-1-propenyl)-11H-dibenzo[b,e][1,4]dioxepin-11-one monohydrate (nidulin monohydrate) , Acta Cryst (2009). E65, o2470-o2471 Â Â |
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Market Analysis Reports |
List of Reports Available for 6-[(2E)-2-Buten-2-Yl]-2,4,7-Trichloro-3-Hydroxy-8-Methoxy-1,9-Dimethyl-11H-Dibenzo[b,e][1,4]Dioxepin-11-One |