Phenol, 2-(2-benzothiazolyl)-6-methoxy-

Suppliers

Names

[ CAS No. ]:
6265-93-6

[ Name ]:
Phenol, 2-(2-benzothiazolyl)-6-methoxy-

[Synonym ]:
2-Benzothiazol-2-yl-6-methoxy-phenol
2-benzothiazol-2-yl-6-methoxyohenol

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
442.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H11NO2S

[ Molecular Weight ]:
257.30800

[ Flash Point ]:
221.3ºC

[ Exact Mass ]:
257.05100

[ PSA ]:
70.59000

[ LogP ]:
3.67750

[ Index of Refraction ]:
1.695

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SJ7362000
CHEMICAL NAME :
Phenol, 2-(2-benzothiazolyl)-6-methoxy-
CAS REGISTRY NUMBER :
6265-93-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H11-N-O2-S
MOLECULAR WEIGHT :
257.32

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2 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

Precursor & DownStream

Precursor

  • 3-Methoxysalicylaldehyde
  • 2-Aminothiophenol
  • 3-Methoxysalicylic acid
  • L-cysteine
  • bis(2-(benzo[d]thiazol-2-yl)-6-methoxyphenyl) 3,3'-disulfanediyldipropanoate
  • 2-Aminoethanethiol

DownStream


Related Compounds

  • Phenol, 2-(2-benzothiazolyl)-6-[[(2-hydroxyethyl)imino]methyl]-4-methyl-
  • 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-6-methoxyphenol
  • 6-(3H-1,3-benzothiazol-2-ylidene)-2-(benzylideneamino)cyclohexa-2,4-dien-1-one
  • Phenol,2-(2-benzothiazolyl)-4-chloro-
  • Phenol, 2-[[(2,2-difluoroethyl)amino]methyl]-6-methoxy
  • Phenol, 2,2-6-(methylthio)-1,3,5-triazine-2,4-diylbis5-methoxy-