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InChI Key:ZQNLOGHFFDZIDN-UHFFFAOYSA-N
Canonical SMILES:C1=CC2=C(C=CC(=O)N2)C=C1CO
| Thermal Properties | Value | Condition | Note |
|---|---|---|---|
| Melting Point | 235-238 °C | (1)IC |
| CAS Number: 103702-27-8 6-(hydroxymethyl)quinolin-2(1H)-one |
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| General Information | ||||||
| Product Number: 103702278 CAS Registry Number 103702-27-8
Chemical Formula: C10H9NO2
InChI:InChI=1S/C10H9NO2/c12-6-7-1-3-9-8(5-7)2-4-10(13)11-9/h1-5,12H,6H2,(H,11,13) |
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Specification |
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98% |
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| References | ||||||
| Contact Us | ||||||
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