| product Name |
2,3-Dichlorobenzenethiol |
| Synonyms |
2,3-Dichlorothiophenol; 2,3-dichlorobenzenethiolate |
| Molecular Formula |
C6H3Cl2S |
| Molecular Weight |
178.0596 |
| InChI |
InChI=1/C6H4Cl2S/c7-4-2-1-3-5(9)6(4)8/h1-3,9H/p-1 |
| CAS Registry Number |
17231-95-7 |
| Molecular Structure |
|
| Melting point |
54-60℃ |
| Boiling point |
249.3°C at 760 mmHg |
| Flash point |
99°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
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