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Chemical manufacturer | ||||
Name | N-Methyl-1,2,3,4-Tetrahydro-2-Quinoxalinecarboxamide |
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Synonyms | N-methyl-1,2,3,4-tetrahydroquinoxaline-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O |
Molecular Weight | 191.23 |
CAS Registry Number | 177199-82-5 |
SMILES | CNC(=O)C1Nc2ccccc2NC1 |
InChI | 1S/C10H13N3O/c1-11-10(14)9-6-12-7-4-2-3-5-8(7)13-9/h2-5,9,12-13H,6H2,1H3,(H,11,14) |
InChIKey | UJIKGXZGTVJKKB-UHFFFAOYSA-N |
Density | 1.136g/cm3 (Cal.) |
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Boiling point | 470.663°C at 760 mmHg (Cal.) |
Flash point | 214.43°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for N-Methyl-1,2,3,4-Tetrahydro-2-Quinoxalinecarboxamide |