| Weight | 312.391 g/mol |
|---|---|
| Formula | C14H20N2O4S |
| Hydrogen Acceptors | 6 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
6-tert-butyl 3-methyl 2-amino-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate (877041-47-9)
877041-47-9
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC(C)(C)OC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)N
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InChIKeyLGHKBJKZINPCMI-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 365.49 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 394.77 C | EPI Suite |
| Density | 1.27 g/cm3 | EPA T.E.S.T. |
| Flash Point | 229.63 C | EPA T.E.S.T. |
| Melting Point | 150.06 C | EPI Suite |
| Water Solubility | 115.21 mg/L | EPA T.E.S.T. |
| Water Solubility | 2059.5 mg/L | EPI Suite |
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