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1,2-Benzisothiazolin-3-one [2634-33-5]

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Identification
Name 1,2-Benzisothiazolin-3-one
Synonyms 1,2-Benzisothiazol-3(2H)-one; Benzisothiazolin-3-one; Proxan; Proxel; Proxel XL; Proxil
Molecular Structure CAS # 2634-33-5, 1,2-Benzisothiazolin-3-one, 1,2-Benzisothiazol-3(2H)-one, Benzisothiazolin-3-one, Proxan, Proxel, Proxel XL, Proxil
Molecular Formula C7H5NOS
Molecular Weight 151.18
CAS Registry Number 2634-33-5
EINECS 220-120-9
 
Properties
Melting point 154-158 ºC
 
Safety Data
Hazard Symbols symbol symbol   Xn;N    Details
Risk Codes R22;R38;R41;R43;R50    Details
Safety Description S24;S26;S37/39;S61    Details
Transport Information UN 3077
SDS Available
 
Market Analysis Reports
List of Reports Available for 1,2-Benzisothiazolin-3-one
 

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3-(1H-Benzimidazol-2-yl)-2(1H)-quinolinone  (2-Benzimidazolylthio)-acetic acid  Benzimidic acid hydrazide hydrochloride  Benzin  Benz[cd]indol-2(1H)-one  Benz[e]isatin  Benz[g]isoquinoline-5,10-dione  1,2-Benzisothiazol-5-amine  1,2-Benzisothiazol-3-amine  1,2-Benzisothiazol-3-amine 1,1-dioxide  4-(1,2-Benzisothiazol-3-ylamino)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester  4-(1,2-Benzisothiazol-3-yl(methyl)amino)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester  (3aR,7aR)-4'-(1,2-Benzisothiazol-3-yl)octahydrospiro[2H-isoindole-2,1'-piperazinium] methanesulfonate  (3aR,4S,7R,7aS)-2-[[(1R,2R)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-oxido-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione  5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one hydrochloride  5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-3-(1-methylethylidene)-2H-indol-2-one  5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1H-indole-2,3-dione  5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]-1-hydroxyethyl]-6-chloro-1,3-dihydro-2H-indol-2-one  (1R,2R)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexanemethanamine  3-[[[[2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]amino]carbonyl]-bicyclo[2.2.1]heptane-2-carboxylic acid 

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