Acetamide, N-2-benzothiazolyl-2,2,2-trifluoro-

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Names

[ CAS No. ]:
61906-65-8

[ Name ]:
Acetamide, N-2-benzothiazolyl-2,2,2-trifluoro-

[Synonym ]:
N-benzothiazol-2-yl-2,2,2-trifluoro-acetamide
2-Trifluoracetylaminobenzothiazol
2-Trifluoroacetylaminobenzothiazole

Chemical & Physical Properties

[ Density]:
1.581g/cm3

[ Molecular Formula ]:
C9H5F3N2OS

[ Molecular Weight ]:
246.20900

[ Exact Mass ]:
246.00700

[ PSA ]:
70.23000

[ LogP ]:
2.87010

[ Index of Refraction ]:
1.628

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB4542590
CHEMICAL NAME :
Acetamide, N-2-benzothiazolyl-2,2,2-trifluoro-
CAS REGISTRY NUMBER :
61906-65-8
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H5-F3-N2-O-S
MOLECULAR WEIGHT :
246.22

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 :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRMCE8 Farmaco. (Societa Chimica Italiana, Corso Strada Nova, 86, Casella Postale 227, 27100 Pavia, Italy) V.44- 1989- Volume(issue)/page/year: 45,223,1990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-((2-bromophenyl)carbamothioyl)-2,2,2-trifluoroacetamide
  • Benzo[d]thiazol-2-amine
  • 2-Chlorobenzothiazole
  • 2,2,2-Trifluoroacetamide
  • Trifluoroacetic anhydride

DownStream

  • N-(1,3-benzothiazol-2-yl)-2,2,2-trifluoroethanethioamide
  • methyl N-(1,3-benzothiazol-2-yl)-2,2,2-trifluoroethanimidothioate

Related Compounds

  • N,N-bis(1,3-benzothiazol-2-yl)-2,2,2-trifluoroacetamide
  • Acetamide, N-(2-ethylphenyl)-2,2,2-trifluoro-
  • Acetamide, N-(2-ethenylphenyl)-2,2,2-trifluoro-
  • Acetamide,N-(2-aminoethyl)-2,2,2-trifluoro-
  • Acetamide, N-(2-cyanophenyl)-2,2,2-trifluoro-
  • AcetaMide, N-(2-ethynylphenyl)-2,2,2-trifluoro-
  • 1-(pyrrolidin-1-yl)-3-(((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy)propan-2-ol hydrochloride
  • 1-(tert-butylamino)-3-(((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy)propan-2-ol hydrochloride
  • ethyl 4-(2-hydroxy-3-(((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy)propyl)piperazine-1-carboxylate hydrochloride
  • 1-[(Butan-2-yl)amino]-3-({1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl}oxy)propan-2-ol hydrochloride
  • 1-(cyclohexylamino)-3-(((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy)propan-2-ol hydrochloride
  • 1-(cyclopentylamino)-3-(((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy)propan-2-ol hydrochloride
  • 1-(cyclohexyl(methyl)amino)-3-(((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy)propan-2-ol hydrochloride
  • 1-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)-3-(((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy)propan-2-ol hydrochloride
  • 1-(4-ethylpiperazin-1-yl)-3-(((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy)propan-2-ol dihydrochloride
  • 1-[4-(2-Hydroxyethyl)piperazin-1-YL]-3-({1,7,7-trimethylbicyclo[2.2.1]heptan-2-YL}oxy)propan-2-OL dihydrochloride
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