s-Triazole-2-thiol, 5-(4-biphenylyloxymethyl)-1-(o-tolyl)-

Suppliers

Names

[ CAS No. ]:
68869-44-3

[ Name ]:
s-Triazole-2-thiol, 5-(4-biphenylyloxymethyl)-1-(o-tolyl)-

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
528.9ºC at 760 mmHg

[ Molecular Formula ]:
C22H19N3OS

[ Molecular Weight ]:
373.47100

[ Flash Point ]:
273.7ºC

[ Exact Mass ]:
373.12500

[ PSA ]:
78.74000

[ LogP ]:
5.11040

[ Index of Refraction ]:
1.652

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5270700
CHEMICAL NAME :
s-Triazole-2-thiol, 5-(4-biphenylyloxymethyl)-1-(o-tolyl)-
CAS REGISTRY NUMBER :
68869-44-3
LAST UPDATED :
199401
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H19-N3-O-S
MOLECULAR WEIGHT :
373.50
WISWESSER LINE NOTATION :
T5NN DNJ CSH DR B1& E1OR DR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PWPSA8 Proceedings of the Western Pharmacology Society. (Univ. of California Dept. of Pharmacology, Los Angeles, CA 90024) V.1- 1958- Volume(issue)/page/year: 21,223,1978

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Biphenylol
  • ethyl 2-(4-phenylphenoxy)acetate

DownStream

Related Compounds

  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine