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[6-(Benzyloxy)-1H-indazol-3-yl]acetic acid
[CAS# 885272-16-2]

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Identification
Name [6-(Benzyloxy)-1H-indazol-3-yl]acetic acid
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 CAS#: 885272-16-2, [6-(Benzyloxy)-1H-indazol-3-yl]acetic acid
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
Properties
Density 1.4±0.1g/cm3 (Cal.)
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
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