| Name | 2-(3-Aminopropyl)-1,2-Benzisothiazol-3(2H)-One |
|---|---|
| Synonyms | 2-(3-Aminopropyl)-1,2-Benzisothiazol-3(2H)-One |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2OS |
| Molecular Weight | 208.28 |
| CAS Registry Number | 85030-09-7 |
| EINECS | 285-133-4 |
| SMILES | C2=C1C(=O)N(SC1=CC=C2)CCCN |
| InChI | 1S/C10H12N2OS/c11-6-3-7-12-10(13)8-4-1-2-5-9(8)14-12/h1-2,4-5H,3,6-7,11H2 |
| InChIKey | UORBMPNLYIVOCG-UHFFFAOYSA-N |
| Density | 1.275g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.545°C at 760 mmHg (Cal.) |
| Flash point | 180.923°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Aminopropyl)-1,2-Benzisothiazol-3(2H)-One |