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Chemical manufacturer | ||||
Name | 4-Methyl-3-(2-Sulfanylethyl)-2,3-Dihydro-1,2,3-Oxadiazol-2-Ium-5-Olate |
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Synonyms | 3-(2-merc |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2O2S |
Molecular Weight | 162.21 |
CAS Registry Number | 176658-78-9 |
SMILES | CC1=C(O[NH2+]N1CCS)[O-] |
InChI | 1S/C5H10N2O2S/c1-4-5(8)9-6-7(4)2-3-10/h6,8,10H,2-3H2,1H3 |
InChIKey | JJFDESMYFHYMNQ-UHFFFAOYSA-N |
Boiling point | 237.1±50.0°C at 760 mmHg (Cal.) |
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Flash point | 97.2±30.1°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-3-(2-Sulfanylethyl)-2,3-Dihydro-1,2,3-Oxadiazol-2-Ium-5-Olate |