Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 8,9-dichloro-2,3,6a,8,9,9a-hexahydro-4-methoxy-

Base Information

Chemical Name:Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 8,9-dichloro-2,3,6a,8,9,9a-hexahydro-4-methoxy-
CAS No.:63976-04-5
Molecular Formula:C₁₇H₁₂Cl₂O₆
Molecular Weight:383.185
Hs Code.:

Synonyms:63976-04-5;Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 8,9-dichloro-2,3,6a,8,9,9a-hexahydro-4-methoxy-;C17-H12-Cl2-O6;Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione,8,9-dichloro-2,3,6a,8,9,9a-hexahydro-4-methoxy-

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 8,9-dichloro-2,3,6a,8,9,9a-hexahydro-4-methoxy-

Chemical Property:

Boiling Point:588.1°Cat760mmHg
Flash Point:240.3°C
Density:1.66g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:382.0010935
Heavy Atom Count:25
Complexity:678

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C5C(C(OC5OC4=C1)Cl)Cl

Technology Process of Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 8,9-dichloro-2,3,6a,8,9,9a-hexahydro-4-methoxy-

There total 3 articles about Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 8,9-dichloro-2,3,6a,8,9,9a-hexahydro-4-methoxy- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

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