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| Chemical manufacturer since 2020 | ||||
| chemBlink standard supplier since 2020 | ||||
| Name | 4-[(1,1,3,3-Tetramethyl-2-oxoindene-5-carbonyl)amino]benzoic acid |
|---|---|
| Synonyms | BMS 753 |
| Molecular Structure | ![]() |
| Molecular Formula | C21H21NO4 |
| Molecular Weight | 351.40 |
| CAS Registry Number | 215307-86-1 |
| EC Number | 803-095-4 |
| SMILES | CC1(C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)C(C1=O)(C)C)C |
| Solubility | 3.833 mg/L (25 ºC water) |
|---|---|
| Density | 1.2±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.614, Calc.* |
| Melting point | 241.20 ºC |
| Boiling Point | 561.24 ºC, 482.2±45.0 ºC (760 mmHg), Calc.* |
| Flash Point | 245.4±28.7 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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| Hazard Statements | H302 Details | ||||||||||||
| Precautionary Statements | P264-P270-P301+P317-P330-P501 Details | ||||||||||||
| Hazard Classification | |||||||||||||
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for 4-[(1,1,3,3-Tetramethyl-2-oxoindene-5-carbonyl)amino]benzoic acid |