| Identification | Back Directory | [Name]
2,3-DIHYDRO-3,3-DIMETHYL-2-FLUORO-1,2-BENZISOTHIAZOLE 1,1-DIOXIDE | [CAS]
124170-23-6 | [Synonyms]
N-FLUORO-2,ALPHA-CUMENESULTAM
2-fluoro-3,3-dimethyl-1,2-benzisothiazole-1,1-dioxide
2-fluoro-3,3-dim.-2,3-dihyd-1,2-benziso-thiazole 1,1-dioxide
2-Fluoro-3,3-dimethyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide
2,3-DIHYDRO-3,3-DIMETHYL-2-FLUORO-1,2-BENZISOTHIAZOLE 1,1-DIOXIDE
2-FLUORO-3,3-DIMETHYL-2,3-DIHYDRO-1,2-BENZISOTHIAZOLE 1,1-DIOXIDE
1,2-Benzisothiazole, 2-fluoro-2,3-dihydro-3,3-dimethyl-, 1,1-dioxide
2-Fluoro-3,3-dimethyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide >=98.0% (F) | [Molecular Formula]
C9H10FNO2S | [MDL Number]
MFCD00142913 | [MOL File]
124170-23-6.mol | [Molecular Weight]
215.24 |
| Chemical Properties | Back Directory | [Melting point ]
115-117 °C | [Boiling point ]
307.6±45.0 °C(Predicted) | [density ]
1.41±0.1 g/cm3(Predicted) | [solubility ]
THF: soluble(lit.) | [form ]
solid | [pka]
-17.29±0.40(Predicted) | [BRN ]
4746973 | [InChI]
1S/C9H10FNO2S/c1-9(2)7-5-3-4-6-8(7)14(12,13)11(9)10/h3-6H,1-2H3 | [InChIKey]
VMDJWSACUFRJRE-UHFFFAOYSA-N | [SMILES]
CC1(C)N(F)S(=O)(=O)c2ccccc12 |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3 | [F ]
9 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
|
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