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Chemical manufacturer | ||||
Name | (5S)-5-(Aminomethyl)-3-(6-ethyl-3-pyridazinyl)-1,3-oxazolidin-2-one |
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Synonyms | (S)-5-(am |
Molecular Structure | ![]() |
Molecular Formula | C10H14N4O2 |
Molecular Weight | 222.24 |
CAS Registry Number | 790185-93-2 |
SMILES | CCc1ccc(nn1)N2C[C@@H](OC2=O)CN |
InChI | 1S/C10H14N4O2/c1-2-7-3-4-9(13-12-7)14-6-8(5-11)16-10(14)15/h3-4,8H,2,5-6,11H2,1H3/t8-/m0/s1 |
InChIKey | ICZMPKOUIWSQKC-QMMMGPOBSA-N |
Density | 1.266g/cm3 (Cal.) |
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Boiling point | 435.109°C at 760 mmHg (Cal.) |
Flash point | 216.946°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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List of Reports Available for (5S)-5-(Aminomethyl)-3-(6-ethyl-3-pyridazinyl)-1,3-oxazolidin-2-one |