Benzothiazole,2-(2-ethoxyphenyl)-

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Names

[ CAS No. ]:
6265-58-3

[ Name ]:
Benzothiazole,2-(2-ethoxyphenyl)-

Chemical & Physical Properties

[ Density]:
1.204g/cm3

[ Boiling Point ]:
412.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H13NOS

[ Molecular Weight ]:
255.33500

[ Flash Point ]:
203.2ºC

[ Exact Mass ]:
255.07200

[ PSA ]:
50.36000

[ LogP ]:
4.36200

[ Index of Refraction ]:
1.64

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DL4553000
CHEMICAL NAME :
Benzothiazole, 2-(2-ethoxyphenyl)-
CAS REGISTRY NUMBER :
6265-58-3
BEILSTEIN REFERENCE NO. :
0223453
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H13-N-O-S
MOLECULAR WEIGHT :
255.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>8 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ANTCAO Antibiotics and Chemotherapy (Washington, DC). (Washington, DC) V.1-12, 1951-62. For publisher information, see CLMEA3. Volume(issue)/page/year: 8,33,1958

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Ethoxybenzaldehyde
  • 1-Iodo-2-nitrobenzene
  • Benzo[d]thiazole
  • 2-Ethoxybenzoyl chloride
  • 2-Aminothiophenol

DownStream

Related Compounds

  • Benzothiazole, 2-(2-butenyloxy)- (9CI)
  • Benzothiazole, 2-[(2-methyl-2-propenyl)thio]- (9CI)
  • Benzothiazole, 2-(2-methyl-1-propenyl)- (9CI)
  • Benzothiazole, 2-[(2-butynyloxy)methyl]- (9CI)
  • Benzothiazole, 2-(2-butenylthio)-, (E)- (9CI)
  • Benzothiazole, 2-(2-methyl-1-butenyl)- (7CI,9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-{4H,5H,6H,7H-pyrazolo[1,5-a]pyridin-3-yl}butanoic acid
  • 2-Amino-3-methyl-3-(2,4,6-trihydroxyphenyl)butanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-[1-(4,6-difluoro-1,3-benzothiazol-2-yl)piperidin-3-yl]methanesulfonamide
  • 3-Methyl-6-[4-(2-methylphenyl)piperazin-1-yl]-3,4-dihydropyrimidin-4-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide