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Chemical manufacturer | ||||
Name | 3-Methyl-2(1H)-Quinoxalinone |
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Synonyms | 3-Methyl-2-Quinoxalinol; Aids-019739; Aids019739 |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O |
Molecular Weight | 160.18 |
CAS Registry Number | 14003-34-0 |
EINECS | 237-807-4 |
SMILES | C1=CC=C2C(=C1)N=C(C)C(N2)=O |
InChI | 1S/C9H8N2O/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h2-5H,1H3,(H,11,12) |
InChIKey | BMIMNRPAEPIYDN-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 268-273°C (Expl.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
(1) | I. V. Nikolaenko and O. Q. Munro. 3-Methyl-1H-quinoxalin-2-one, Acta Cryst. (2004). E60, o92-o94 |
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Market Analysis Reports |
List of Reports Available for 3-Methyl-2(1H)-Quinoxalinone |