(I(2)S)-4-[[(1S)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(2)-ethoxybenzenepropanoic acid
Modify Date: 2026-07-07 19:32:42
![(I(2)S)-4-[[(1S)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(2)-ethoxybenzenepropanoic acid Structure](https://www.chemsrc.com/extcaspic/191/1202575-68-5.png)
(I(2)S)-4-[[(1S)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(2)-ethoxybenzenepropanoic acid structure
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Common Name | (I(2)S)-4-[[(1S)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(2)-ethoxybenzenepropanoic acid | ||
|---|---|---|---|---|
| CAS Number | 1202575-68-5 | Molecular Weight | 360.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H21ClO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (I(2)S)-4-[[(1S)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(2)-ethoxybenzenepropanoic acid |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H21ClO4 |
|---|---|
| Molecular Weight | 360.8 |
| InChIKey | LBEMWDJQHIXCQV-OALUTQOASA-N |
| SMILES | CCOC(CC(=O)O)c1ccc(OC2CCc3c(Cl)cccc32)cc1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of (I(2)S)-4-[[(1S)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(2)-ethoxybenzenepropanoic acid? |
| A: Molecular weight of (I(2)S)-4-[[(1S)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(2)-ethoxybenzenepropanoic acid is 360.8. |
| Q: What is the molecular formula of (I(2)S)-4-[[(1S)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(2)-ethoxybenzenepropanoic acid? |
| A: Molecular formula of (I(2)S)-4-[[(1S)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(2)-ethoxybenzenepropanoic acid is C20H21ClO4. |
| Q: What is the SMILES notation of (I(2)S)-4-[[(1S)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(2)-ethoxybenzenepropanoic acid? |
| A: SMILES notation of (I(2)S)-4-[[(1S)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(2)-ethoxybenzenepropanoic acid is CCOC(CC(=O)O)c1ccc(OC2CCc3c(Cl)cccc32)cc1. |
| Q: What is the English name of (I(2)S)-4-[[(1S)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(2)-ethoxybenzenepropanoic acid? |
| A: The English name of (I(2)S)-4-[[(1S)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(2)-ethoxybenzenepropanoic acid is (I(2)S)-4-[[(1S)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(2)-ethoxybenzenepropanoic acid. |
| Q: What is the CAS number of (I(2)S)-4-[[(1S)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(2)-ethoxybenzenepropanoic acid? |
| A: CAS number of (I(2)S)-4-[[(1S)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(2)-ethoxybenzenepropanoic acid is 1202575-68-5. |
| Q: What is the InChIKey of (I(2)S)-4-[[(1S)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(2)-ethoxybenzenepropanoic acid? |
| A: InChIKey of (I(2)S)-4-[[(1S)-4-Chloro-2,3-dihydro-1H-inden-1-yl]oxy]-I(2)-ethoxybenzenepropanoic acid is LBEMWDJQHIXCQV-OALUTQOASA-N. |
| Q: What is the Chinese name of 1202575-68-5? |
| A: Chinese name of 1202575-68-5 is 1202575-68-5. |