| Produkt-Name |
1,1,3,3-Tetramethylthiourea |
| Englischer Name |
1,1,3,3-Tetramethylthiourea;Tetramethylthiourea; 1,1,3,3-Tetramethyl-2-thiourea; 4-04-00-00232 (Beilstein Handbook Reference); AI3-28290; BRN 1744916; Basthioryl; CCRIS 4871; HSDB 6777; N,N,N',N'-Tetramethylthiourea; NA-101; NSC 102499; TMTU; Urea, thio-, tetramethyl-; Tetramethyl-2-thiourea; Thiourea, N,N,N',N'-tetramethyl-; Thiourea, tetramethyl-; Urea, 1,1,3,3-tetramethyl-2-thio- |
| Molekulare Formel |
C5H12N2S |
| Molecular Weight |
132.2272 |
| InChI |
InChI=1/C5H12N2S/c1-6(2)5(8)7(3)4/h1-4H3 |
| CAS Registry Number |
2782-91-4 |
| EINECS |
220-488-0 |
| Molecular Structure |
|
| Dichte |
1.012g/cm3 |
| Schmelzpunkt |
74-77℃ |
| Siedepunkt |
245°C at 760 mmHg |
| Brechungsindex |
1.523 |
| Flammpunkt |
102°C |
| Wasserlöslichkeit |
32 g/L (20℃) |
| Dampfdruck |
0.0294mmHg at 25°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R22:;
|
| Safety Beschreibung |
S22:;
S24/25:;
|
|
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