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1H-Indazole-3-aceticacid (26663-42-3)
Identification
Name:
1H-Indazole-3-aceticacid
Synonyms:
2-(1H-Indazol-3-yl)aceticacid
CAS:
26663-42-3
Molecular Formula:
C9H8 N2 O2
Molecular Weight:
176.17
InChI:
InChI=1/C9H8N2O2/c12-9(13)5-8-6-3-1-2-4-7(6)10-11-8/h1-4H,5H2,(H,10,11)(H,12,13)
Molecular Structure:
Properties
Flash Point:
216.5°C
Boiling Point:
434.3°Cat760mmHg
Density:
1.437g/cm
3
Refractive index:
1.707
Flash Point:
216.5°C
Safety Data
Other Product
1H-Indazole-3-aceticacid, 5-hydroxy-
1H-Indazole-3-aceticacid, 5-fluoro-
1H-Indazole-3-aceticacid, 6-(phenylmethoxy)-
1H-Indazole-3-aceticacid, 5-bromo-
1H-Indazole-3-aceticacid, 5-chloro-
1H-Indazole-5-aceticacid, 4-hydroxy-1-phenyl-
1H-Indazole-5-aceticacid, 4-methoxy-1-phenyl-
1H-Indazole-5-aceticacid, 4-methoxy-1-phenyl-, methyl ester
1H-Indazole, 3-bromo-
1H-Indazole-3-methanol
1H-Indazole, 3-iodo-
1H-indazole-3-carbaldehyde
1H-Indazole, 3-phenyl-
1H-Indazole-3-carboxamide
1H-Indazole-3-carbothioamide
1H-Indazole,3-(phenylmethyl)-
1H-Indazole-3-acetonitrile
1H-Indazole-3-acetamide
1H-Indazole, 3-chloro-
1H-Indazole-3-carbonitrile
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