Identification |
Name: | 1,2-Benzisothiazol-3(2H)-one,2-[4-[(2-mercaptoethyl)amino]butyl]-, 1,1-dioxide, hydrobromide (1:1) |
Synonyms: | 1,2-Benzisothiazolin-3-one,2-[4-[(2-mercaptoethyl)amino]butyl]-, 1,1-dioxide, monohydrobromide (8CI) |
CAS: | 31786-73-9 |
Molecular Formula: | C13H18 N2 O3 S2 . Br H |
Molecular Weight: | 395.3356 |
InChI: | InChI=1/C13H18N2O3S2.BrH/c16-13-11-5-1-2-6-12(11)20(17,18)15(13)9-4-3-7-14-8-10-19;/h1-2,5-6,14,19H,3-4,7-10H2;1H |
Molecular Structure: |
![(C13H18N2O3S2.BrH) 1,2-Benzisothiazolin-3-one,2-[4-[(2-mercaptoethyl)amino]butyl]-, 1,1-dioxide, monohydrobromide (8CI)](https://img1.guidechem.com/chem/e/dict/58/31786-73-9.jpg) |
Properties |
Flash Point: | 256.9°C |
Boiling Point: | 501.1°C at 760 mmHg |
Flash Point: | 256.9°C |
Safety Data |
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