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| IUPAC Name: | ethyl 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate |
| Description: | Ethyl (5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetate (CAS# 369397-75-1 ) is a useful research chemical. |
| Molecular Weight: | 266.32 |
| Molecular Formula: | C12H14N2O3S |
| Canonical SMILES: | CCOC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C |
| InChI: | InChI=1S/C12H14N2O3S/c1-4-17-9(15)5-14-6-13-11-10(12(14)16)7(2)8(3)18-11/h6H,4-5H2,1-3H3 |
| InChI Key: | TWDUZOSINJICFT-UHFFFAOYSA-N |
| Boiling Point: | 437.1±55.0 °C at 760 mmHg |
| Density: | 1.4±0.1 g/cm3 |
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Catalog: BB011915
thieno[3,2-d]pyrimidin-4-amine
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Catalog: BB012675
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Detail
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Catalog: BB054292
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Detail
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Catalog: BB004976
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Detail
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Detail
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Detail
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Detail
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Furo&Thieno[n,m-a]Pyridine&Pyrimidine
3-(4-Chlorophenyl)-1,5,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
Ethyl 3-amino-6-(difluoromethyl)-4-methylthieno[2,3-b]pyridine-2-carboxylate
4-Amino-5,6-dimethylthieno(2,3-d)pyrimidin-2(1H)-one hydrochloride
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