[(1Z)-1-(4-Chlorobenzylidene)-5-methoxy-2-methyl-1H-inden-3-yl]acetic acid
Modify Date: 2025-09-19 19:41:12
![[(1Z)-1-(4-Chlorobenzylidene)-5-methoxy-2-methyl-1H-inden-3-yl]acetic acid Structure](https://image.chemsrc.com/caspic/219/16203-90-0.png)
[(1Z)-1-(4-Chlorobenzylidene)-5-methoxy-2-methyl-1H-inden-3-yl]acetic acid structure
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Common Name | [(1Z)-1-(4-Chlorobenzylidene)-5-methoxy-2-methyl-1H-inden-3-yl]acetic acid | ||
|---|---|---|---|---|
| CAS Number | 16203-90-0 | Molecular Weight | 340.80000 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 530.2±45.0 °C at 760 mmHg | |
| Molecular Formula | C20H17ClO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 274.5±28.7 °C | |
| Name | [(1Z)-1-(4-Chlorobenzylidene)-5-methoxy-2-methyl-1H-inden-3-yl]acetic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 530.2±45.0 °C at 760 mmHg |
| Molecular Formula | C20H17ClO3 |
| Molecular Weight | 340.80000 |
| Flash Point | 274.5±28.7 °C |
| Exact Mass | 340.08700 |
| PSA | 46.53000 |
| LogP | 5.71 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.647 |
| InChIKey | CODOVFSHVROMLQ-MFOYZWKCSA-N |
| SMILES | COc1ccc2c(c1)C(CC(=O)O)=C(C)C2=Cc1ccc(Cl)cc1 |
| 1H-Indene-3-acetic acid, 1-[(4-chlorophenyl)methylene]-5-methoxy-2-methyl-, (1Z)- |
| [(1Z)-1-(4-Chlorobenzylidene)-5-methoxy-2-methyl-1H-inden-3-yl]acetic acid |