System: 2-((chloromethyl)thio)benzothiazole
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| 1) 2-((chloromethyl)thio)benzothiazole |
| DECHEMA ID | 20124 |
| Formula | C8H6ClNS2 |
| Synonym | 2-(chloromethylthio)benzothiazole |
| InChi-Key | HBFOPLIDEZBACO-UHFFFAOYSA-N |
| Registry No. | 28908-00-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy | solid | 1 | 47 | View |
|---|
| enthalpy | liquid | 1 | 8 | View |
|---|
| enthalpy (related to 298 K) | solid | 1 | 47 | View |
|---|
| enthalpy (related to 298 K) | liquid | 1 | 8 | View |
|---|
| enthalpy of fusion | - | 2 | 2 | View |
|---|
| entropy | liquid | 2 | 16 | View |
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| entropy | solid | 2 | 94 | View |
|---|
| entropy of fusion | - | 2 | 2 | View |
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| fusion temperature | - | 1 | 1 | View |
|---|
| heat capacity (cp) | liquid | 1 | 10 | View |
|---|
| heat capacity (cp) | - | 1 | 10 | View |
|---|
| heat capacity (cp) | solid | 2 | 154 | View |
|---|
| melting point | - | 1 | 1 | View |
|---|