Introduction：Basic information about CAS 4337-43-3|5-Chloro-1,2-benzisothiazol-3(2H)-one, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 5-Chloro-1,2-benzisothiazol-3(2H)-one |
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| CAS Number | 4337-43-3 | Molecular Weight | 185.63100 |
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| Density | 1.515g/cm3 | Boiling Point | / |
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| Molecular Formula | C7H4ClNOS | Melting Point | 265-266ºC |
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| MSDS | USA | Flash Point | / |
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Names
| Name | 5-chloro-1,2-benzothiazol-3-one |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.515g/cm3 |
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| Melting Point | 265-266ºC |
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| Molecular Formula | C7H4ClNOS |
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| Molecular Weight | 185.63100 |
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| Exact Mass | 184.97000 |
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| PSA | 61.10000 |
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| LogP | 2.24300 |
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| Index of Refraction | 1.669 |
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| InChIKey | IYFOEVOXKZUQPJ-UHFFFAOYSA-N |
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| SMILES | O=c1[nH]sc2ccc(Cl)cc12 |
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Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- DE4168000
- CHEMICAL NAME :
- 1,2-Benzisothiazolin-3-one, 5-chloro-
- CAS REGISTRY NUMBER :
- 4337-43-3
- LAST UPDATED :
- 198709
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C7-H4-Cl-N-O-S
- MOLECULAR WEIGHT :
- 185.63
- WISWESSER LINE NOTATION :
- T56 BSMVJ GG
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 390 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 14,1301,1964
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Synonyms
| 5-chloro-1,2-benzisothiazol-3(2H)-one |
| 5-Chloro-1,2-benzisothiazolin-3-one |
| 1,2-Benzisothiazolin-3-one,5-chloro |
| 5-Chloro-1,2-benzisothiazolone |
| 5-Chlor-benz[d]isothiazol-3-on |
| 5-chloro-benz[d]isothiazol-3-one |
| 5-chloro-1,2-benzothiazol-3(2h)-one |
| 5-chloro-benzo[d]isothiazol-3-one |
| 5-Chlor-1,2-benzisothiazol-3-on |
| EINECS 224-385-1 |
| 5-Chlor-3-oxo-2,3-dihydro-benzisothiazol |
