4-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid
Modify Date: 2025-10-30 16:47:37
4-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid structure
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Common Name | 4-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid | ||
|---|---|---|---|---|
| CAS Number | 436091-51-9 | Molecular Weight | 233.26 | |
| Density | 1.237±0.06 g/cm3(Predicted) | Boiling Point | 494.2±38.0 °C(Predicted) | |
| Molecular Formula | C13H15NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid |
|---|
| Density | 1.237±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 494.2±38.0 °C(Predicted) |
| Molecular Formula | C13H15NO3 |
| Molecular Weight | 233.26 |
| InChIKey | ODIZGPXUVVEESJ-UHFFFAOYSA-N |
| SMILES | CC1Cc2ccccc2N1C(=O)CCC(=O)O |