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| Name | Xinidamine |
|---|---|
| Synonyms | 1-[(2,4-Dimethylphenyl)Methyl]-3-Indazolecarboxylic Acid; 1-(2,4-Dimethylbenzyl)Indazole-3-Carboxylic Acid; Brn 0891979 |
| Molecular Structure |  |
| Molecular Formula | C17H16N2O2 |
| Molecular Weight | 280.33 |
| CAS Registry Number | 50264-78-3 |
| SMILES | C1=CC=CC2=C1[N](N=C2C(O)=O)CC3=CC=C(C=C3C)C |
| InChI | 1S/C17H16N2O2/c1-11-7-8-13(12(2)9-11)10-19-15-6-4-3-5-14(15)16(18-19)17(20)21/h3-9H,10H2,1-2H3,(H,20,21) |
| InChIKey | WHWIXTDKNBCRAS-UHFFFAOYSA-N |
| Density | 1.224g/cm3 (Cal.) |
|---|---|
| Boiling point | 510.166°C at 760 mmHg (Cal.) |
| Flash point | 262.339°C (Cal.) |
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| List of Reports Available for Xinidamine |