IUPAC Name: | 3-O-tert-butyl 4-O-methyl 2-aminothiophene-3,4-dicarboxylate |
Molecular Weight: | 257.31 |
Molecular Formula: | C11H15NO4S |
Canonical SMILES: | CC(C)(C)OC(=O)C1=C(SC=C1C(=O)OC)N |
InChI: | InChI=1S/C11H15NO4S/c1-11(2,3)16-10(14)7-6(9(13)15-4)5-17-8(7)12/h5H,12H2,1-4H3 |
InChI Key: | APURPVNKEXTUKF-UHFFFAOYSA-N |
Boiling Point: | 343.4±37.0 °C (Predicted) |
Density: | 1.245±0.06 g/cm3 (Predicted) |
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Related Functional Groups
Amines and Anilines
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Carbonyl Compounds
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
Sulfur Compounds
Thiophenes
Ethyl 2-amino-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carboxylate
Ethyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
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