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Chemical manufacturer | ||||
Name | (3S)-3-(Hydroxymethyl)-3,4-Dihydro-2(1H)-Quinoxalinone |
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Synonyms | (S)-3-(hydroxymethyl)-3,4-dihydroquinoxalin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O2 |
Molecular Weight | 178.19 |
CAS Registry Number | 178153-01-0 |
SMILES | c1ccc2c(c1)N[C@H](C(=O)N2)CO |
InChI | 1S/C9H10N2O2/c12-5-8-9(13)11-7-4-2-1-3-6(7)10-8/h1-4,8,10,12H,5H2,(H,11,13)/t8-/m0/s1 |
InChIKey | YHYHTJWKQDOTLD-QMMMGPOBSA-N |
Density | 1.243g/cm3 (Cal.) |
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Boiling point | 444.155°C at 760 mmHg (Cal.) |
Flash point | 222.417°C (Cal.) |
Refractive index | 1.567 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3S)-3-(Hydroxymethyl)-3,4-Dihydro-2(1H)-Quinoxalinone |