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| Name | 2,3-Dihydro-1H-Inden-2-Yl({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)Acetic Acid |
|---|---|
| Synonyms | (S)-2-((t |
| Molecular Structure | ![]() |
| Molecular Formula | C16H21NO4 |
| Molecular Weight | 291.34 |
| CAS Registry Number | 155172-73-9 |
| SMILES | OC(=O)C(NC(=O)OC(C)(C)C)C1Cc2ccccc2C1 |
| InChI | 1S/C16H21NO4/c1-16(2,3)21-15(20)17-13(14(18)19)12-8-10-6-4-5-7-11(10)9-12/h4-7,12-13H,8-9H2,1-3H3,(H,17,20)(H,18,19) |
| InChIKey | VCHHRDDQOOBPTC-UHFFFAOYSA-N |
| Density | 1.196g/cm3 (Cal.) |
|---|---|
| Boiling point | 470.921°C at 760 mmHg (Cal.) |
| Flash point | 238.605°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-1H-Inden-2-Yl({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)Acetic Acid |