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Chemical manufacturer | ||||
Name | (3S)-3-Isopropyl-5-Methoxy-3,6-Dihydro-2(1H)-Pyrazinone |
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Synonyms | (S)-3-isopropyl-5-methoxy-1,6-dihydropyrazin-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O2 |
Molecular Weight | 170.21 |
CAS Registry Number | 204919-82-4 |
SMILES | CC(C)[C@H]1C(=O)NCC(=N1)OC |
InChI | 1S/C8H14N2O2/c1-5(2)7-8(11)9-4-6(10-7)12-3/h5,7H,4H2,1-3H3,(H,9,11)/t7-/m0/s1 |
InChIKey | PZPKIPZINKRHCB-ZETCQYMHSA-N |
Density | 1.187g/cm3 (Cal.) |
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Boiling point | 322.099°C at 760 mmHg (Cal.) |
Flash point | 148.601°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3S)-3-Isopropyl-5-Methoxy-3,6-Dihydro-2(1H)-Pyrazinone |