Product Name: | 3H-3a,6-Methano-2,1-benzisothiazole,4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aR,6S)- | ||||||||
CAS Registry Number: | 107869-45-4 | ||||||||
Synonyms: | 3H-3a,6-Methano-2,1-benzisothiazole,4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aR,6S)-;(7R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-ene 3,3-Dioxide; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C10H15NO2S | ||||||||
Molecular Weight: | 213.2966 | ||||||||
Density: | 1.5g/cm3 | ||||||||
Boiling Point: | 337.2°C at 760 mmHg | ||||||||
Melting Point: | 229-230 °C(lit.) |
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Refractive index: | 31 ° (C=2, CHCl3) | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |