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InChI Key:UOUBEKSUNCCLDY-UHFFFAOYSA-N
Canonical SMILES:COC(=O)C1=CC2=C(C=C1)N=C(C=C2)Cl
| Thermal Properties | Value | Condition | Note |
|---|---|---|---|
| Melting Point | 134-136 °C | Solv: chloroform (67-66-3) | (1)CAS |
| CAS Number: 849807-09-6 methyl 2-chloroquinoline-6-carboxylate |
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| General Information | ||||||
| Product Number: 849807096 CAS Registry Number 849807-09-6
Chemical Formula: C11H8ClNO2
InChI:InChI=1S/C11H8ClNO2/c1-15-11(14)8-2-4-9-7(6-8)3-5-10(12)13-9/h2-6H,1H3 |
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Specification |
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98% |
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| References | ||||||
(1) Abe, Hideki; Heterocycles 2011, V83(7), P1649-1658 CAPLUS |
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