![2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine](https://static.cymitquimica.com/products/3D/img/FM71566.png "Click to enlarge")
2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine
CAS: 36267-71-7
Ref. 3D-FM71566
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 25g | To inquire | ||
| 50g | To inquire |
Estimated delivery in United States, on Tuesday 18 Feb 2025
Product Information
Name:
2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine
Synonyms:
- 2-Methyl-5,7-dihydrothieno(3,4-d)pyrimidine
- 2-Methyl-5H,7H-thieno[3,4-d]pyrimidine
- 5,7-Dihydro-2-methylthieno(3,4-d)pyrimidine
- FEMA No. 3338
- Thieno(3,4-d)pyrimidine, 5,7-dihydro-2-methyl-
- Unii-56X379115Y
Description:
2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine is a heterobicyclic compound that is a member of the thienopyrimidine family. It has been shown to be a strong organosulfur transfer agent and an effective catalyst for the synthesis of phenolic compounds. 2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine can be synthesized from toluene by a phase transfer reaction with cinnamyl acetate and chlorine. The experimental synthesis method was first reported in 1949.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
152.22 g/mol
Formula:
C7H8N2S
Purity:
Min. 95%
InChI:
InChI=1S/C7H8N2S/c1-5-8-2-6-3-10-4-7(6)9-5/h2H,3-4H2,1H3
InChI key:
InChIKey=XSUYIZJJKIKWFN-UHFFFAOYSA-N
SMILES:
Cc1ncc2c(n1)CSC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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