| Produkt-Name |
2-Hydroxymethylbenzothiazole |
| Synonyme |
1,3-Benzothiazol-2-ylmethanol |
| Molekulare Formel |
C8H7NOS |
| Molecular Weight |
165.2123 |
| InChI |
InChI=1/C8H7NOS/c10-5-8-9-6-3-1-2-4-7(6)11-8/h1-4,10H,5H2 |
| CAS Registry Number |
37859-42-0 |
| Molecular Structure |
|
| Dichte |
1.375g/cm3 |
| Schmelzpunkt |
95-96℃ |
| Siedepunkt |
299.1°C at 760 mmHg |
| Brechungsindex |
1.712 |
| Flammpunkt |
134.7°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
|
| Safety Beschreibung |
S36/37:;
|
|
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