2-(2-Pyridyl)benzothiazole

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Names

[ CAS No. ]:
716-80-3

[ Name ]:
2-(2-Pyridyl)benzothiazole

[Synonym ]:
2-(pyridine-2-yl)benzo[d]thiazole
Benzothiazole,2-(2-pyridinyl)
BENZOTHIAZOLE,2-(2-PYRIDYL)
2-(2-pyridyl)-1,3-benzothiazole
2-pyridin-2-yl-benzothiazole
2-(pyridin-2-yl)benzo[d]thiazole
2-(pyridin-2-yl)-1,3-benzothiazole

Chemical & Physical Properties

[ Density]:
1.288g/cm3

[ Boiling Point ]:
384.5ºC at 760 mmHg

[ Melting Point ]:
136-137ºC

[ Molecular Formula ]:
C12H8N2S

[ Molecular Weight ]:
212.27000

[ Flash Point ]:
182.9ºC

[ Exact Mass ]:
212.04100

[ PSA ]:
54.02000

[ LogP ]:
3.35830

[ Index of Refraction ]:
1.693

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DL6100000
CHEMICAL NAME :
Benzothiazole, 2-(2-pyridyl)-
CAS REGISTRY NUMBER :
716-80-3
BEILSTEIN REFERENCE NO. :
0151408
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H8-N2-S
MOLECULAR WEIGHT :
212.28
WISWESSER LINE NOTATION :
T56 BN DSJ C- BT6NJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04398

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Pyridinecarboxaldehyde
  • 2-Aminothiophenol
  • 2-Bromopyridine
  • Benzo[d]thiazole
  • piconol
  • N-(2-iodophenyl)picolinamide
  • 2-Picolinic acid
  • 2-picoline
  • 2-Nitrochlorobenzene
  • 2-Iodopyridine

DownStream

  • 5-isothiocyanato-2-pyridin-3-yl-1,3-benzothiazole
  • 2-pyridin-3-yl-1,3-benzothiazol-5-amine
  • 2-(pyridin-2-ylmethylamino)benzenethiol

Related Compounds

  • 2-(2-pyridyl)benzothiazole
  • aquabis[2-(2-pyridyl)benzothiazole]copper(II)(2+)
  • 5-methoxy-2-pyridin-2-yl-1,3-benzothiazole
  • 2-(2-pyridyl)quinoline-8-carboxylic acid
  • 2-(2-pyridyl)-3-furoic acid
  • 2-(2-Pyridyl)ethyltrimethoxysilane
  • 1-(1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)-3-((2-methyl-1H-indol-5-yl)methyl)urea
  • N-(2-(3-(1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)ureido)ethyl)acetamide
  • 1-(2-(Benzyl(methyl)amino)ethyl)-3-(1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl)urea
  • N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-4-(4-nitrophenyl)piperazine-1-carboxamide
  • 1-Benzyl-3-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-1-(2-hydroxyethyl)urea
  • 1-(1-(4-Ethoxyphenyl)-5-oxopyrrolidin-3-yl)-3-((tetrahydrofuran-2-yl)methyl)urea
  • 1-(1-(4-Ethoxyphenyl)-5-oxopyrrolidin-3-yl)-3-(2-methylcyclohexyl)urea
  • 1-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-(1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl)urea
  • 1-(1-(4-Ethoxyphenyl)-5-oxopyrrolidin-3-yl)-3-(1-phenylethyl)urea
  • 1-(1-(4-Ethoxyphenyl)-5-oxopyrrolidin-3-yl)-3-(pyridin-2-ylmethyl)urea
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