| Produkt-Name |
2-Amino-6-ethoxybenzothiazole |
| Synonyme |
6-ethoxybenzothiazol-2-ylamine; 6-ethoxy-1,3-benzothiazol-2-amine |
| Molekulare Formel |
C9H10N2OS |
| Molecular Weight |
194.2535 |
| InChI |
InChI=1/C9H10N2OS/c1-2-12-6-3-4-7-8(5-6)13-9(10)11-7/h3-5H,2H2,1H3,(H2,10,11) |
| CAS Registry Number |
94-45-1 |
| EINECS |
202-333-9 |
| Molecular Structure |
|
| Dichte |
1.303g/cm3 |
| Schmelzpunkt |
160-163℃ |
| Siedepunkt |
356.1°C at 760 mmHg |
| Brechungsindex |
1.676 |
| Flammpunkt |
169.1°C |
| Wasserlöslichkeit |
<0.1 g/100 mL at 23℃ |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S36:;
|
|
