4-quinolone

Suppliers

Names

[ CAS No. ]:
580-18-7

[ Name ]:
4-quinolone

[Synonym ]:
3-Quinolinol
4-Quinolinol
4-Hydroxyquinoline
Chinolin-4-ol
3-Hydroxyquinoline
4-quinolone
4(1H)-QUINOLINONE
Chinolin-4(1H)-on
quinolin-3-ol
Quinolin-4(1H)-one
quinolin-4-ol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
313.0±15.0 °C at 760 mmHg

[ Melting Point ]:
198-202ºC

[ Molecular Formula ]:
C9H7NO

[ Molecular Weight ]:
145.158

[ Flash Point ]:
143.1±20.4 °C

[ Exact Mass ]:
145.052765

[ PSA ]:
33.12000

[ LogP ]:
2.08

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.691

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC4050000
CHEMICAL NAME :
3-Quinolinol
CAS REGISTRY NUMBER :
580-18-7
BEILSTEIN REFERENCE NO. :
0113185
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H7-N-O
MOLECULAR WEIGHT :
145.17
WISWESSER LINE NOTATION :
T66 BNJ DQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
330 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - changes in motor activity (specific assay)
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 16,259,1982

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ RTECS ]:
VC4050000

[ HS Code ]:
2933499090

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

  • 4-quinolone
  • 4-quinolone
  • 3-cyano-4-quinolone
  • 2-nonyl-4-quinolone
  • 6-cyano-4-quinolone
  • 6-nitro-4-quinolone
  • rac-2-chloro-5-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido]benzoic acid
  • rac-1-[(1R,3S)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropanecarbonyl]-2-methylpyrrolidine-2-carboxylic acid
  • 4-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)but-2-enoic acid
  • (2R,4R)-1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}-4-hydroxypyrrolidine-2-carboxylic acid
  • 2-(2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}ethoxy)acetic acid
  • 3-{N-ethyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}-2-methylpropanoic acid
  • 2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}-5-methoxypentanoic acid
  • 5-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]methyl}-1-methyl-1H-pyrazole-4-carboxylic acid
  • 5-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanamido]methyl}-1,3-oxazole-4-carboxylic acid
  • 5-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]methyl}-1,3-oxazole-4-carboxylic acid
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