2-hydroxyquinoline

Suppliers

Names

[ CAS No. ]:
1321-40-0

[ Name ]:
2-hydroxyquinoline

[Synonym ]:
2-QUINOLONE
EINECS 274-516-1
MFCD00006743
quinolinol

Chemical & Physical Properties

[ Density]:
1.188g/cm3

[ Boiling Point ]:
346.7ºC at 760mmHg

[ Melting Point ]:
198-199ºC(lit.)

[ Molecular Formula ]:
C9H7NO

[ Molecular Weight ]:
145.15800

[ Flash Point ]:
200.6ºC

[ Exact Mass ]:
145.05300

[ PSA ]:
33.12000

[ LogP ]:
1.94040

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC4024000
CHEMICAL NAME :
Quinolinol
CAS REGISTRY NUMBER :
1321-40-0
LAST UPDATED :
199504
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H7-N-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
125 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RBPMAZ Revue Belge de Pathologie et de Medecine Experimentale. (Brussels, Belgium) V.18-31, 1947-65. For publisher information, see PTEUA6. Volume(issue)/page/year: 22,1,1952 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X4734 No. of Facilities: 145 (estimated) No. of Industries: 3 No. of Occupations: 6 No. of Employees: 2387 (estimated) No. of Female Employees: 1808 (estimated)

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

[ WGK Germany ]:
3

[ RTECS ]:
FG7175000

Related Compounds

  • 2-hydroxyquinoline
  • 2-Hydroxyquinoline 1-oxide
  • 3-Bromo-2-hydroxyquinoline
  • 3-ETHYL-2-HYDROXYQUINOLINE
  • 4-CYANO-2-HYDROXYQUINOLINE
  • 4-bromo-2-hydroxyquinoline
  • Benzeneacetic acid, 3-(1-aminocyclobutyl)-2-hydroxy-
  • (I(3)S)-I(3)-Amino-5-(3-chlorophenyl)-2-furanbutanoic acid
  • Alanine, N-carboxythio-, N-benzyl S-phenyl ester, L-
  • 1-[2-(1-Cyanoethoxy)ethyl]azetidine-2-carboxamide
  • (2S,4R)-4-hydroxy-1-[(2S)-2-[[2-[2-[2-[2-[[3-methoxy-4-[[4-[(3-oxo-1,2-dihydroinden-4-yl)oxy]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzoyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
  • Ethyl (R)-2-(7-hydroxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate
  • 4-{[4-(oxan-4-yl)-4H-1,2,4-triazol-3-yl]methyl}piperidine
  • 4,4-Dimethyl-3-(pyrimidin-5-yl)cyclohexan-1-one
  • Benzenemethanamine, I+/--ethyl-2-iodo-4-propoxy-, (I+/-R)-
  • 2-[[(8I+/-,9R)-6a(2)-Methoxycinchonan-9-yl]oxy]acetic acid
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