2-[(4-Methyl-piperazine-1-carbonyl)-amino]-benzoic acid structure
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Common Name | 2-[(4-Methyl-piperazine-1-carbonyl)-amino]-benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 1219584-57-2 | Molecular Weight | 263.292 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 499.3±45.0 °C at 760 mmHg | |
| Molecular Formula | C13H17N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 255.8±28.7 °C | |
| Name | 2-{[(4-Methyl-1-piperazinyl)carbonyl]amino}benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 499.3±45.0 °C at 760 mmHg |
| Molecular Formula | C13H17N3O3 |
| Molecular Weight | 263.292 |
| Flash Point | 255.8±28.7 °C |
| Exact Mass | 263.126984 |
| LogP | 1.59 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.629 |
| InChIKey | UXUUSGPQKMZTMX-UHFFFAOYSA-N |
| SMILES | CN1CCN(C(=O)Nc2ccccc2C(=O)O)CC1 |
| 2-{[(4-Methyl-1-piperazinyl)carbonyl]amino}benzoic acid |
| MFCD13220967 |
| Benzoic acid, 2-[[(4-methyl-1-piperazinyl)carbonyl]amino]- |