(1)Benzothieno(2,3-d)pyrimidin-4-one, 5,6,7,8-tetrahydro-2-methyl-3-(2-naphthyl)-

Base Information

Chemical Name:(1)Benzothieno(2,3-d)pyrimidin-4-one, 5,6,7,8-tetrahydro-2-methyl-3-(2-naphthyl)-
CAS No.:35973-87-6
Molecular Formula:C21H18N2OS
Molecular Weight:346.4454
Hs Code.:
DSSTox Substance ID:DTXSID20189523
Nikkaji Number:J41.940K
Wikidata:Q83061642

Synonyms:BRN 0568300;(1)Benzothieno(2,3-d)pyrimidin-4-one, 5,6,7,8-tetrahydro-2-methyl-3-(2-naphthyl)-;35973-87-6;2-Methyl-3-(2-naphthyl)-4-oxo-5,6-tetramethylenethieno(2,3-d)pyrimidine;C21H18N2OS;DTXSID20189523;C21-H18-N2-O-S;LS-41037;5,6,7,8-Tetrahydro-2-methyl-3-(2-naphthalenyl)[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;[1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-methyl-3-(2-naphthalenyl)-

Suppliers and Price of (1)Benzothieno(2,3-d)pyrimidin-4-one, 5,6,7,8-tetrahydro-2-methyl-3-(2-naphthyl)-

Supply Marketing:

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

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Chemical Property of (1)Benzothieno(2,3-d)pyrimidin-4-one, 5,6,7,8-tetrahydro-2-methyl-3-(2-naphthyl)-

Chemical Property:

Vapor Pressure:1.05E-13mmHg at 25°C
Boiling Point:585.8°Cat760mmHg
Flash Point:308.1°C
Density:1.36g/cm³
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:346.11398438
Heavy Atom Count:25
Complexity:576

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MSDS Files:

Useful:

Canonical SMILES:CC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC5=CC=CC=C5C=C4

Technology Process of (1)Benzothieno(2,3-d)pyrimidin-4-one, 5,6,7,8-tetrahydro-2-methyl-3-(2-naphthyl)-

There total 2 articles about (1)Benzothieno(2,3-d)pyrimidin-4-one, 5,6,7,8-tetrahydro-2-methyl-3-(2-naphthyl)- 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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