| Produkt-Name |
Djenkolsäure |
| Synonyme |
3,3'-Methylenedithiobis(2-Aminopropansäure); Alanin, 3,3'-(methylenedithio)di-; DJENKOLSÄURE; Djenkolate; L-Cystein-Thioacetal des Formaldehyds; L-Djenkolate; L-Djenkolsäure; NSC 76076; beta,beta'-Methylenedithiodialanin; 3,3'-(Methylenedithio)dialanin; Alanin, 3,3'-(methylenedithio)di-, L-(8CI); L-Cystein, S,S'-Methylenbis- (9CI); (2R,2'R)-3,3'-(Methandiyldisulfandiyl)bis(2-aminopropansäure) (nicht bevorzugter Name); 3,3'-(Methandiyldisulfandiyl)bis(2-aminopropansäure) (nicht bevorzugter Name) |
| Englischer Name |
Djenkolic acid;3,3'-Methylenedithiobis(2-aminopropanoic acid); Alanine, 3,3'-(methylenedithio)di-; DJENKOLIC ACID; Djenkolate; L-Cysteine thioacetal of formaldehyde; L-Djenkolate; L-Djenkolic acid; NSC 76076; beta,beta'-Methylenedithiodialanine; 3,3'-(Methylenedithio)dialanine; Alanine, 3,3'-(methylenedithio)di-, L- (8CI); L-Cysteine, S,S'-methylenebis- (9CI); (2R,2'R)-3,3'-(methanediyldisulfanediyl)bis(2-aminopropanoic acid) (non-preferred name); 3,3'-(methanediyldisulfanediyl)bis(2-aminopropanoic acid) (non-preferred name) |
| Molekulare Formel |
C7H14N2O4S2 |
| Molecular Weight |
254.3271 |
| InChI |
InChI=1/C7H14N2O4S2/c8-4(6(10)11)1-14-3-15-2-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13) |
| CAS Registry Number |
498-59-9 |
| EINECS |
207-863-4 |
| Molecular Structure |
|
| Dichte |
1.501g/cm3 |
| Siedepunkt |
515.4°C at 760 mmHg |
| Brechungsindex |
1.634 |
| Flammpunkt |
265.5°C |
| Dampfdruck |
5.2E-12mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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