5-Chloro-1,2-benzisothiazol-3(2H)-one

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Names

[ CAS No. ]:
4337-43-3

[ Name ]:
5-Chloro-1,2-benzisothiazol-3(2H)-one

[Synonym ]:
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

Chemical & Physical Properties

[ Density]:
1.515g/cm3

[ Melting Point ]:
265-266ºC

[ Molecular Formula ]:
C7H4ClNOS

[ Molecular Weight ]:
185.63100

[ Exact Mass ]:
184.97000

[ PSA ]:
61.10000

[ LogP ]:
2.24300

[ Index of Refraction ]:
1.669

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 DATA

ACUTE 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

Synthetic Route

Precursor & DownStream

Precursor

  • 2-[(2-carboxy-5-chlorophenyl)disulfanyl]-4-chlorobenzoic acid
  • 4,4'-dichloro-2,2'-disulfanediyl-bis-benzoyl chloride
  • Thiosalicylic acid

DownStream


Related Compounds

  • 2-Bromo-1-(ethoxymethoxy)-4-methylbenzene
  • 6-Chloro-1-(cyclopropylmethyl)-3-methylpyrimidine-2,4(1H,3H)-dione
  • 1H-Pyrazol-4-amine, N-(3,3-dimethylbutyl)-
  • N-[2-(2-methoxyethoxy)ethyl]acrylamide
  • 2-(Cyclobutoxymethyl)-2-ethylbutane-1-sulfonyl chloride
  • 2-(2-Bromophenyl)-3-methylbutanoic acid
  • Benzeneacetic acid, 3-cyano-5-fluoro-, ethyl ester
  • 8-quinazolin-4-yl-8-azabicyclo[3.2.1]octan-3-ol
  • 2-[4-Chloro-3-(methyloxy)phenyl]-1-(2-chlorophenyl)-ethanone
  • (4-Tert-butylpyrimidin-2-yl)methanamine
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