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| Chemical manufacturer | ||||
| Name | 4-[(1,1-Dioxido-1,2-Benzothiazol-3-Yl)Oxy]Benzaldehyde |
|---|---|
| Synonyms | 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)oxy]benzaldehyde; 4-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)oxy]-benzaldehyde; 4-[(1,1-dioxido-1,2-benzothiazol-3-yl)oxy]benzaldehyde |
| Molecular Structure | ![CAS#: 132636-66-9, 4-[(1,1-Dioxido-1,2-Benzothiazol-3-Yl)Oxy]Benzaldehyde](/moreStructures/132636-66-9.gif) |
| Molecular Formula | C14H9NO4S |
| Molecular Weight | 287.29 |
| CAS Registry Number | 132636-66-9 |
| SMILES | C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=C(C=C3)C=O |
| InChI | 1S/C14H9NO4S/c16-9-10-5-7-11(8-6-10)19-14-12-3-1-2-4-13(12)20(17,18)15-14/h1-9H |
| InChIKey | XPMJOFBRLNZVQH-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 504.5±52.0°C at 760 mmHg (Cal.) |
| Flash point | 258.9±30.7°C (Cal.) |
| Refractive index | 1.662 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-[(1,1-Dioxido-1,2-Benzothiazol-3-Yl)Oxy]Benzaldehyde |