Identification |
Name: | 5,6-dihydro-1,3-benzothiazol-7(4H)-one |
Synonyms: | 5,6-Dihydro-1,3-benzothiazol-7(4H)-one;7(4H)-Benzothiazolone, 5,6-dihydro-;LogP |
CAS: | 935850-03-6 |
Molecular Formula: | C7H7NOS |
Molecular Weight: | 153.2016 |
InChI: | InChI=1/C7H7NOS/c9-6-3-1-2-5-7(6)10-4-8-5/h4H,1-3H2 |
Molecular Structure: |
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Properties |
Flash Point: | 134.2°C |
Boiling Point: | 298.3°C at 760 mmHg |
Density: | 1.326g/cm3 |
Refractive index: | 1.602 |
Flash Point: | 134.2°C |
Safety Data |
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