| Produkt-Name |
2-Chlorothiobenzamide |
| Synonyme |
Benzenecarbothioamide, 2-chloro-; 2-Chlorobenzenecarbothioamide; o-Chlorothiobenzamide |
| Molekulare Formel |
C7H6ClNS |
| Molecular Weight |
171.6472 |
| InChI |
InChI=1/C7H6ClNS/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10) |
| CAS Registry Number |
15717-17-6 |
| Molecular Structure |
|
| Dichte |
1.341g/cm3 |
| Schmelzpunkt |
65-69℃ |
| Siedepunkt |
285°C at 760 mmHg |
| Brechungsindex |
1.661 |
| Flammpunkt |
126.2°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36:;
R43:;
|
| Safety Beschreibung |
S26:;
S36/37:;
|
|
