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Name | [6-(Benzyloxy)-1H-indazol-3-yl]acetic acid |
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Synonyms | (6-BENZYLOXY-1H-INDAZOL-3-YL)-ACETICACID; [6-(Benzyloxy)-1H-indazol-3-yl]acetic acid; [6-(Benzyloxy)-1H-indazol-3-yl]essigsäure |
Molecular Structure | ![]() |
Molecular Formula | C16H14N2O3 |
Molecular Weight | 282.29 |
CAS Registry Number | 885272-16-2 |
SMILES | c1ccc(cc1)COc2ccc3c(c2)[nH]nc3CC(=O)O |
InChI | 1S/C16H14N2O3/c19-16(20)9-15-13-7-6-12(8-14(13)17-18-15)21-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,17,18)(H,19,20) |
InChIKey | QOTQVVFCZMUKBJ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 545.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 283.5±27.3°C (Cal.) |
Refractive index | 1.686 (Cal.) |
Market Analysis Reports |
List of Reports Available for [6-(Benzyloxy)-1H-indazol-3-yl]acetic acid |