p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid

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Names

[ CAS No. ]:
65542-17-8

[ Name ]:
p-(3-(p-Methylbenzyl)-3-methyl-1-triazeno)benzoic acid

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
457.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H17N3O2

[ Molecular Weight ]:
283.32500

[ Flash Point ]:
230.5ºC

[ Exact Mass ]:
283.13200

[ PSA ]:
65.26000

[ LogP ]:
3.82390

[ Index of Refraction ]:
1.585

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH3695000
CHEMICAL NAME :
Benzoic acid, p-(3-(p-methylbenzyl)-3-methyl-1-triazeno)-
CAS REGISTRY NUMBER :
65542-17-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H17-N3-O2
MOLECULAR WEIGHT :
283.36

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 :
504 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 66,1416,1977

Related Compounds

  • 2-Azido-2-(3-bromo-4-chlorophenyl)ethan-1-ol
  • (1S)-3-amino-1-(1-phenylcyclopentyl)propan-1-ol
  • rac-[(1R,2R)-2-[3-fluoro-5-(trifluoromethyl)phenyl]cyclopropyl]methanamine
  • 3-(5-Bromothiophen-2-yl)-2-methoxypropanoic acid
  • 2-(2,6-Difluoro-4-methylphenyl)-2-methylpropan-1-ol
  • 3-(2-Methoxyquinolin-3-yl)prop-2-enal
  • 3-({[(Tert-butoxy)carbonyl]amino}methyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 3-(5-Phenylthiophen-2-yl)-1,2-oxazol-5-amine
  • 5-(Diethylamino)-2-[1-(methylamino)cyclopropyl]phenol
  • 4-(Propan-2-yl)phenyl 2-methoxy-5-methylbenzene-1-sulfonate
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