Produkt-Name |
N-(4-methyl-5-oxo-4,5-dihydro[1,2]dithiolo[4,3-b]pyrrol-6-yl)propanamid |
Synonyme |
; 4-Methyl-6-propionamido-1,2-dithiolo[4,3-b]pyrrol-5(4H)-on; 574-95-8; N-(4,5-dihydro-4-methyl-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)propanamid; N-(4-methyl-5-oxo-4,5-dihydro[1,2]dithiolo[4,3-b]pyrrol-6-yl)propanamid; Propanamid, N-(4,5-dihydro-4-methyl-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)-; Propionopyrrothin |
Englischer Name |
N-(4-methyl-5-oxo-4,5-dihydro[1,2]dithiolo[4,3-b]pyrrol-6-yl)propanamide; 4-Methyl-6-propionamido-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one; 574-95-8; N-(4,5-Dihydro-4-methyl-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)propanamide; N-(4-Methyl-5-oxo-4,5-dihydro[1,2]dithiolo[4,3-b]pyrrol-6-yl)propanamide; propanamide, N-(4,5-dihydro-4-methyl-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)-; Propionopyrrothine |
Molekulare Formel |
C9H10N2O2S2 |
Molecular Weight |
242.3179 |
InChI |
InChI=1/C9H10N2O2S2/c1-3-6(12)10-7-8-5(4-14-15-8)11(2)9(7)13/h4H,3H2,1-2H3,(H,10,12) |
CAS Registry Number |
574-95-8 |
Molecular Structure |
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Dichte |
1.48g/cm3 |
Siedepunkt |
479.1°C at 760 mmHg |
Brechungsindex |
1.694 |
Flammpunkt |
243.6°C |
Dampfdruck |
2.42E-09mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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