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InChI Key:BSTFYLDIXDWXHH-UHFFFAOYSA-N
Canonical SMILES:CC(=O)C1=C2C(=CC=C1)N=CC=N2
| Thermal Properties | Value | Condition | Note |
|---|---|---|---|
| Melting Point | 75-76 °C | Solv: benzene (71-43-2) | (1)IC |
| CAS Number: 89334-34-9 1-(quinoxalin-5-yl)ethanone |
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| General Information | ||||||
| Product Number: 89334349 CAS Registry Number 89334-34-9
Chemical Formula: C10H8N2O
InChI:InChI=1S/C10H8N2O/c1-7(13)8-3-2-4-9-10(8)12-6-5-11-9/h2-6H,1H3 |
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Specification |
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98% |
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| References | ||||||
| Contact Us | ||||||
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