alpha-methylbenzylammonium (R)-[(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]acetate structure
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Common Name | alpha-methylbenzylammonium (R)-[(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]acetate | ||
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| CAS Number | 77411-70-2 | Molecular Weight | 486.38700 | |
| Density | N/A | Boiling Point | 659.1ºC at 760 mmHg | |
| Molecular Formula | C26H25Cl2NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 352.4ºC | |
| Name | 2-[[(2R)-6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl]oxy]acetate,1-phenylethylazanium |
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| Synonym | More Synonyms |
| Boiling Point | 659.1ºC at 760 mmHg |
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| Molecular Formula | C26H25Cl2NO4 |
| Molecular Weight | 486.38700 |
| Flash Point | 352.4ºC |
| Exact Mass | 485.11600 |
| PSA | 89.62000 |
| LogP | 6.56010 |
| InChIKey | WQAAIALFRWKTEZ-GMUIIQOCSA-N |
| SMILES | CC([NH3+])c1ccccc1.CC1(c2ccccc2)Cc2cc(OCC(=O)[O-])c(Cl)c(Cl)c2C1=O |
| einecs 278-684-7 |