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InChI Key:JEEDFPVACIKHEU-UHFFFAOYSA-N
Canonical SMILES:C1=CC2=C(NN=C2C=C1)CC(=O)O
| Thermal Properties | Value | Condition | Note |
|---|---|---|---|
| Melting Point | 168 °C (decomp) | (1)CAS |
| CAS Number: 26663-42-3 2-(1H-indazol-3-yl)acetic acid |
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| General Information | ||||||
| Product Number: 26663423 CAS Registry Number 26663-42-3
Chemical Formula: C9H8N2O2
InChI:InChI=1S/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) |
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Specification |
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98% |
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| References | ||||||
(1) Ainsworth, C.; Journal of the American Chemical Society 1958, V80, P967-70 CAPLUS |
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