2-(2,4-Dimethylphenyl)-3-[(1H-tetrazol-5-yl)methylthio]-1H-indole

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Names

[ CAS No. ]:
66355-03-1

[ Name ]:
2-(2,4-Dimethylphenyl)-3-[(1H-tetrazol-5-yl)methylthio]-1H-indole

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
584.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H17N5S

[ Molecular Weight ]:
335.42600

[ Flash Point ]:
307.1ºC

[ Exact Mass ]:
335.12000

[ PSA ]:
95.55000

[ LogP ]:
4.25710

[ Index of Refraction ]:
1.727

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL7839700
CHEMICAL NAME :
1H-Indole, 2-(2,4-dimethylphenyl)-3-((1H-tetrazol-5-ylmethyl)thi o)-
CAS REGISTRY NUMBER :
66355-03-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H17-N5-S
MOLECULAR WEIGHT :
335.46
WISWESSER LINE NOTATION :
T56 BMJ CR B1 D1& DS1- ET5NMNNJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 12,525,1977

Related Compounds

  • 2-(2,4-Dimethylphenyl)-4-oxopentanenitrile
  • 2-(2,4-Dimethylphenyl)thiazole-4-carbaldehyde
  • 2-(2,4-Dimethylphenoxy)-1-(piperazin-1-yl)propan-1-one hydrochloride
  • 2-(2,4-Dimethylphenyl)-4-[(2-methylbenzyl)thio]pyrazolo[1,5-a]pyrazine
  • 2-(2,4-Dimethylphenyl)-2-hydroxy-2-phenylacetic acid
  • 2-(2,4-dimethylphenyl)-1,3,2-benzodioxaphosphole
  • 2-(2,4-DIMETHYL-PHENYL)-BENZOOXAZOL-5-YLAMINE
  • Solidagonal acid
  • (2E)-5-bromo-2-(5-bromo-3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one
  • CID 101285682
  • 1-(2,3-Difluorophenyl)ethane-1-thiol
  • alpha-D-Glucopyranoside, (4R,5R,6R,6aS,9R,10aR)-1,2,4,5,6,6a,7,8,9,10a-decahydro-5,9-dihydroxy-9-(methoxymethyl)-6,10a-dimethyl-3-(1-methylethyl)dicyclopenta(a,d)cycloocten-4-yl 3,4-O-((1R,2S)-2-hydroxy-1-(hydroxymethyl)-1-methyl-1,3-propanediyl)-6-O-methyl-
  • methyl (4R,4aR,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-1-methoxy-4,6a,6b,8a,11,11,14a-heptamethyl-3-oxo-5,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-4H-picene-4a-carboxylate
  • 2-[(3,5-Dibromophenoxy)methyl]oxirane
  • 5-Chloro-2,3-dimethoxyaniline
  • 5-Diazo-6-oxo-1,3-cyclohexadiene-1-carboxylic acid
  • 2-Bromo-5-(ethoxymethoxy)pyridine
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