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Home >> Chemical Listing >> B >> 1,2-Benzisothiazol-3-amine

1,2-Benzisothiazol-3-amine
[CAS# 23031-78-9]

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Identification
Name 1,2-Benzisothiazol-3-amine
Synonyms 1,2-Benzisothiazol-3-ylamine
Molecular Structure CAS # 23031-78-9, 1,2-Benzisothiazol-3-amine, 1,2-Benzisothiazol-3-ylamine
Molecular Formula C7H6N2S
Molecular Weight 150.20
CAS Registry Number 23031-78-9
EC Number 245-388-4
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
Acute toxicityAcute Tox.4H302
Skin irritationSkin Irrit.2H315
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5H-Benzo[b]carbazole  7H-Benzo[c]carbazole  11H-Benzo[a]carbazole  6H-Benzo[cd]pyren-6-one  Benzo[g]chrysene  Benzoctamine hydrochloride  Benzocyclobutene  Benzocyclobutene-4-boronic acid  1-Benzocyclobutenecarbonitrile  Benzocyclobutenone  1,2-Benzisothiazol-3-amine 1,1-dioxide  1,2-Benzisothiazolin-3-one  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