System: 1,2-benzisothiazol-3(2H)-one
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| 1) 1,2-benzisothiazol-3(2H)-one |
| DECHEMA ID | 18864 |
| Formula | C7H5NOS |
| Synonym | benzo[d]isothiazol-3-one |
| InChi-Key | DMSMPAJRVJJAGA-UHFFFAOYSA-N |
| Registry No. | 2634-33-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of formation | solid | 1 | 1 | View |
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| enthalpy of formation | gas | 1 | 1 | View |
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| enthalpy of fusion | - | 1 | 1 | View |
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| enthalpy of sublimation | - | 2 | 2 | View |
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| fusion temperature | - | 1 | 1 | View |
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| pressure of sublimation | - | 1 | 1 | View |
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| sublimation temperature | - | 2 | 2 | View |
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