Name | 2-(3-Aminopropyl)-1,2-Benzisothiazol-3(2H)-One |
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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.) |
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Boiling point | 375.545°C at 760 mmHg (Cal.) |
Flash point | 180.923°C (Cal.) |
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