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2-(3-Aminopropyl)-1,2-Benzisothiazol-3(2H)-One
[CAS# 85030-09-7]

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Identification
Name 2-(3-Aminopropyl)-1,2-Benzisothiazol-3(2H)-One
Synonyms 2-(3-Aminopropyl)-1,2-Benzisothiazol-3(2H)-One
Molecular Structure CAS#: 85030-09-7, 2-(3-Aminopropyl)-1,2-Benzisothiazol-3(2H)-One
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
Properties
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
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