InChI Key:QBQZALKPPLUCQY-UHFFFAOYSA-N
Canonical SMILES:C1=CC2=C(C(=C1)F)C(=CN2)CC(=O)O
| Thermal Properties | Value | Condition | Note |
|---|---|---|---|
| Melting Point | 128.0-129.0 °C | Solv: methanol (67-56-1) | (1)IC |
| CAS Number: 89434-03-7 2-(4-fluoro-1H-indol-3-yl)acetic acid |
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| General Information | ||||||||
| Product Number: 89434037 CAS Registry Number 89434-03-7
Chemical Formula: C10H8FNO2
InChI:InChI=1S/C10H8FNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14)InChI Key:QBQZALKPPLUCQY-UHFFFAOYSA-NCanonical SMILES:C1=CC2=C(C(=C1)F)C(=CN2)CC(=O)O
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Specification |
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98% |
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| References | ||||||||
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