2-hydroxybenzoic acid,quinolin-8-ol

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Names

[ CAS No. ]:
2439-07-8

[ Name ]:
2-hydroxybenzoic acid,quinolin-8-ol

[Synonym ]:
Benzoic acid,2-hydroxy-,compd. with 8-quinolinol (1:1)
EINECS 219-457-4
8-hydroxyquinoline salicylic acid (1:1)
8-Quinolinol salicylate
Chinolin-8-ol,Salicylat
Salicylate of 8-oxyquinoline
quinolin-8-ol,salicylate
8-Hydroxyquinoline salicylate
compound with quinolin-8-ol (1:1)
8-Quinolinol,salicylate (salt)

Chemical & Physical Properties

[ Boiling Point ]:
267ºC at 760 mmHg

[ Molecular Formula ]:
C16H13NO4

[ Molecular Weight ]:
283.27900

[ Flash Point ]:
143.1ºC

[ Exact Mass ]:
283.08400

[ PSA ]:
90.65000

[ LogP ]:
3.03080

[ Vapour Pressure ]:
0.00508mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC8257000
CHEMICAL NAME :
8-Quinolinol, salicylate (salt)
CAS REGISTRY NUMBER :
2439-07-8
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H7-O.C7-H6-O3
MOLECULAR WEIGHT :
269.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Bacillus subtilis
DOSE/DURATION :
10 mmol/L
REFERENCE :
FAVUAI Fiziologicheski Aktivnye Veshchestva. Physiologically Active Substances. (Izdatel'stvo Naukova Dumka, Kiev, USSR) No.1- 1966- Volume(issue)/page/year: 6,118,1974

Related Compounds

  • 4-amino-2-hydroxybenzoic acid,quinolin-8-ol
  • 4-amino-2-hydroxybenzoic acid,quinolin-8-ol
  • 2-hydroxybenzoic acid,(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate
  • p-hydroxybenzoic acid, compound with quinolin-8-ol (1:1)
  • Citroxin
  • (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid,quinolin-8-ol
  • 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
  • 2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole
  • 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
  • PFSMSbtA n=3