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Quinacetol sulfate

Names

[ CAS No. ]:
2598-31-4

[ Name ]:
Quinacetol sulfate

[Synonym ]:
quinacetol
Quinacetol sulfate
5-acetyl-8-quinolinol
1-(8-hydroxyquinolin-5-yl)ethanone
Ketone,8-hydroxy-5-quinolyl methyl
5-Acetyloxine
5-Acetyl-8-hydroxyquinoline
8-Hydroxy-5-quinolyl methyl ketone
quinacetol sulphate
bis(5-acetyl-8-hydroxyquinolin-1-ium) sulfate
5-Acetyl-8-hydroxy-chinolin
1-(8-hydroxy-5-quinolinyl)ethanone sulfate (2:1) (salt)
bis(5-acetyl-8-hydroxyquinolinium) sulfate

Chemical & Physical Properties

[ Density]:
1.275g/cm3

[ Boiling Point ]:
416.5ºC at 760mmHg

[ Melting Point ]:
110-112ºC

[ Molecular Formula ]:
C11H9NO2

[ Molecular Weight ]:
187.19500

[ Flash Point ]:
205.7ºC

[ Exact Mass ]:
187.06300

[ PSA ]:
50.19000

[ LogP ]:
2.14300

[ Vapour Pressure ]:
1.57E-07mmHg at 25°C

[ Index of Refraction ]:
1.658

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OB4502700
CHEMICAL NAME :
Ketone, 8-hydroxy-5-quinolyl methyl
CAS REGISTRY NUMBER :
2598-31-4
BEILSTEIN REFERENCE NO. :
0135793
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H9-N-O2
MOLECULAR WEIGHT :
187.21

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 :
500 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - changes in motor activity (specific assay)
REFERENCE :
IJPPAZ Indian Journal of Physiology and Pharmacology. (All India Institute of Medical Sciences, Dept. of Physiology, Ansari Nagar, New Delhi 110 029, India) V.1- 1957- Volume(issue)/page/year: 8,33,1964

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds