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Chemical manufacturer | ||||
Name | (3S)-3-Ethyl-3,4-Dihydro-2(1H)-Quinoxalinone |
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Synonyms | (S)-3-ethyl-3,4-dihydroquinoxalin-2(1H)-one; ZINC05737262 |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 178041-61-7 |
SMILES | O=C2Nc1c(cccc1)N[C@H]2CC |
InChI | 1S/C10H12N2O/c1-2-7-10(13)12-9-6-4-3-5-8(9)11-7/h3-7,11H,2H2,1H3,(H,12,13)/t7-/m0/s1 |
InChIKey | YRELTDGOEVJYLO-ZETCQYMHSA-N |
Density | 1.085g/cm3 (Cal.) |
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Boiling point | 367.641°C at 760 mmHg (Cal.) |
Flash point | 166.528°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3S)-3-Ethyl-3,4-Dihydro-2(1H)-Quinoxalinone |