Phenol,4-(2-benzothiazolyl)-

Suppliers

Names

[ CAS No. ]:
6265-55-0

[ Name ]:
Phenol,4-(2-benzothiazolyl)-

[Synonym ]:
Phenol,4-(2-benzothiazolyl)
4-(2-benzothiazolyl)phenol
2-(4-hydroxyphenyl)-1,3-benzothiazole
2-(p-Hydroxyphenyl)benzothiazole
4-(1,3-benzothiazol-2-yl)phenol
4-benzothiazol-2-ylphenol
Phenol,p-2-benzothiazolyl-(6CI,8CI)
2-(4'-hydroxyphenyl)benzothiazole

Chemical & Physical Properties

[ Density]:
1.337 g/cm3

[ Boiling Point ]:
418.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H9NOS

[ Molecular Weight ]:
227.28200

[ Flash Point ]:
207ºC

[ Exact Mass ]:
227.04000

[ PSA ]:
61.36000

[ LogP ]:
3.66890

[ Index of Refraction ]:
1.719

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SJ7360020
CHEMICAL NAME :
Phenol, 4-(2-benzothiazolyl)-
CAS REGISTRY NUMBER :
6265-55-0
BEILSTEIN REFERENCE NO. :
0163320
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H9-N-O-S
MOLECULAR WEIGHT :
227.29

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

  • 4-hydroxybenzaldehyde
  • 2-Aminothiophenol
  • 4-Hydroxybenzoic acid
  • 2,2'-Disulfanediyldianiline
  • Benzothiazole,2-(4-methoxyphenyl)-
  • p-Anisoyl chloride
  • p-Cresol
  • 4-(2,3-dihydrobenzo[d]thiazol-2-yl)phenol

DownStream

  • PMX464

Related Compounds

  • Phenol,4-(2-benzothiazolyl)-2-methoxy
  • Phenol,4-(2-benzothiazolyl)-2-ethoxy-
  • Phenol,4,4'-[3-(2-benzothiazolyl)-1-methylpropylidene]di- (8CI)
  • Phenol,4-(2-buten-1-yl)-
  • Phenol,4-[2-(4-methyl-3-oxido-2-thiazolyl)diazenyl]-
  • phenol , 4-[2-(1-pyrolidinyl)ethoxy]-(9ci)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4-methoxy-1-[(prop-2-en-1-yloxy)carbonyl]-2,3-dihydro-1H-indole-2-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (2R)-3-methyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}-3-sulfanylbutanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine