(Z)-2,3-Dihydro-6-chloro-3-((4-methoxyphenyl)methylene)-4H-1-benzothiopyran-4-one

Base Information

Chemical Name:(Z)-2,3-Dihydro-6-chloro-3-((4-methoxyphenyl)methylene)-4H-1-benzothiopyran-4-one
CAS No.:130689-08-6
Molecular Formula:C₁₇H₁₃ClO₂S
Molecular Weight:316.808
Hs Code.:
Wikidata:Q76310563
ChEMBL ID:CHEMBL4526231

Synonyms:BRN 3619652;(Z)-2,3-Dihydro-6-chloro-3-((4-methoxyphenyl)methylene)-4H-1-benzothiopyran-4-one;4H-1-Benzothiopyran-4-one, 2,3-dihydro-6-chloro-3-((4-methoxyphenyl)methylene)-, (Z)-;130689-08-6;CHEMBL4526231;LS-41406;(3Z)-6-chloro-3-[(4-methoxyphenyl)methylene]thiochroman-4-one;4H-1-benzothiopyran-4-one, 6-chloro-2,3-dihydro-3-[(4-methoxyphenyl)methylene]-, (3Z)-

Suppliers and Price of (Z)-2,3-Dihydro-6-chloro-3-((4-methoxyphenyl)methylene)-4H-1-benzothiopyran-4-one

Supply Marketing:

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

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Chemical Property of (Z)-2,3-Dihydro-6-chloro-3-((4-methoxyphenyl)methylene)-4H-1-benzothiopyran-4-one

Chemical Property:

Vapor Pressure:1.05E-10mmHg at 25°C
Boiling Point:514.8°Cat760mmHg
Flash Point:265.1°C
Density:1.342g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:316.0324785
Heavy Atom Count:21
Complexity:415

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C=C2CSC3=C(C2=O)C=C(C=C3)Cl
Isomeric SMILES:COC1=CC=C(C=C1)/C=C/2\CSC3=C(C2=O)C=C(C=C3)Cl

Technology Process of (Z)-2,3-Dihydro-6-chloro-3-((4-methoxyphenyl)methylene)-4H-1-benzothiopyran-4-one

There total 1 articles about (Z)-2,3-Dihydro-6-chloro-3-((4-methoxyphenyl)methylene)-4H-1-benzothiopyran-4-one 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:

Reference yield: 36.7%