2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine

Base Information

• Chemical Name: 2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine
• CAS No.: 36267-71-7
• Molecular Formula: C7H8N2S
• Molecular Weight: 152.22
• Hs Code.: 2934999090
• European Community (EC) Number: 252-940-8
• UNII: 56X379115Y
• DSSTox Substance ID: DTXSID1052038
• Nikkaji Number: J319.618F
• Wikidata: Q27261438
• Metabolomics Workbench ID: 49422
• Mol file: 36267-71-7.mol

Synonyms:2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine;36267-71-7;5,7-Dihydro-2-methylthieno(3,4-d)pyrimidine;5,7-dihydro-2-methylthieno[3,4-d]pyrimidine;FEMA No. 3338;popcorn pyrimidine;2-Methyl-5,7-dihydrothieno(3,4-d)pyrimidine;EINECS 252-940-8;Thieno(3,4-d)pyrimidine, 5,7-dihydro-2-methyl-;UNII-56X379115Y;MFCD00038619;56X379115Y;Thieno[3,4-d]pyrimidine, 5,7-dihydro-2-methyl-;thienyl pyrimidine;pop-corn pyrimidine;SCHEMBL3505600;DTXSID1052038;FEMA 3338;CHEBI:178139;AKOS006272898;AC-9042;DS-17435;SY102473;LS-179582;CS-0186669;C74866;5,7-Dihydro-2-methyl-Thieno(3,4-D)pyrimidine;Tieno[3,4-d]pirimidina, 5,7-dihidro-2-metil-;2-METHYL-5H,7H-THIENO[3,4-D]PYRIMIDINE;A823183;W-106632;Q27261438;5,7- DIHYDRO-2-METHYL THIENO (3,4-D)PYRIMIDINE;5,7-Dihydro-2-Methylthieno[3,4-d]Pyrimidine,Popcorn Aroma;5,7-DIHYDRO-2-METHYLTHIENO(3,4-D)PYRIMIDINE [FHFI]

Chemical Property of 2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine

Chemical Property:

• Appearance/Colour: White to pale yellow crystals
• Vapor Pressure: 0.0063mmHg at 25°C
• Melting Point: 64oC
• Refractive Index: 1.63
• Boiling Point: 280.8 °C at 760 mmHg
• PKA: 2.08±0.20(Predicted)
• Flash Point: 123.6 °C
• PSA: 51.08000
• Density: 1.26 g/cm³
• LogP: 1.53180
• Storage Temp.: Keep in dark place,Sealed in dry,Room Temperature
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 152.04081944
• Heavy Atom Count: 10
• Complexity: 129

Purity/Quality:

99% ^*data from raw suppliers

2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC=C2CSCC2=N1

Technology Process of 2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine

There total 1 articles about 2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine 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:

→ 5,7-dihydro-2-methylthieno[3,4-d]pyrimidine (36267-71-7)

Guidance literature:

4-Chlor-Verb., Cyclopentanthiol;