Spiro(2H-1-benzopyran-2,2'(3'H)-benzothiazole), 3,4-dihydro-8-methoxy-3'-methyl-4-((3-methyl-2(3H)-benzothiazolylidene)methyl)-

Base Information

Chemical Name:Spiro(2H-1-benzopyran-2,2'(3'H)-benzothiazole), 3,4-dihydro-8-methoxy-3'-methyl-4-((3-methyl-2(3H)-benzothiazolylidene)methyl)-
CAS No.:58566-08-8
Molecular Formula:C26H24N2O2S2
Molecular Weight:460.611
Hs Code.:
Nikkaji Number:J429.373H
Mol file:58566-08-8.mol

Synonyms:58566-08-8;Spiro(2H-1-benzopyran-2,2'(3'H)-benzothiazole), 3,4-dihydro-8-methoxy-3'-methyl-4-((3-methyl-2(3H)-benzothiazolylidene)methyl)-;SCHEMBL11314045;SCHEMBL11314055;C26H24N2O2S2;Spiro[2H-1-benzopyran-2,2'(3'H)-benzothiazole], 3,4-dihydro-8-methoxy-3'-methyl-4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-;C26-H24-N2-O2-S2;3,4-Dihydro-8-methoxy-3'-methyl-4-[(3-methylbenzothiazol-2(3H)-ylidene)methyl]spiro[2H-1-benzopyran-2,2'(3'H)-benzothiazole]

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Chemical Property of Spiro(2H-1-benzopyran-2,2'(3'H)-benzothiazole), 3,4-dihydro-8-methoxy-3'-methyl-4-((3-methyl-2(3H)-benzothiazolylidene)methyl)-

Chemical Property:

Boiling Point:611.9°Cat760mmHg
Flash Point:323.9°C
PSA：80.17000
Density:1.4g/cm³
LogP:5.83720
XLogP3:6.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:460.12792036
Heavy Atom Count:32
Complexity:735

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=CC=CC=C2SC1=CC3CC4(N(C5=CC=CC=C5S4)C)OC6=C3C=CC=C6OC
Isomeric SMILES:CN\1C2=CC=CC=C2S/C1=C\C3CC4(N(C5=CC=CC=C5S4)C)OC6=C3C=CC=C6OC

Technology Process of Spiro(2H-1-benzopyran-2,2'(3'H)-benzothiazole), 3,4-dihydro-8-methoxy-3'-methyl-4-((3-methyl-2(3H)-benzothiazolylidene)methyl)-

There total 1 articles about Spiro(2H-1-benzopyran-2,2'(3'H)-benzothiazole), 3,4-dihydro-8-methoxy-3'-methyl-4-((3-methyl-2(3H)-benzothiazolylidene)methyl)- 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:

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