5-chlorodihydroxypyridine

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Names

[ CAS No. ]:
53233-89-9

[ Name ]:
5-chlorodihydroxypyridine

[Synonym ]:
2(1H)-pyridinone, 5-chloro-3-hydroxy-
5-chloropyridine-2,3-diol
2,3-Pyridinediol, 5-chloro-
5-Chloro-3-hydroxy-2(1H)-pyridinone
5-Chloro-3-hydroxypyridin-2(1H)-one
EINECS 258-441-1
MFCD00023474
5-Chloro-2,3-dihydroxypyridine
5-chlorodihydroxypyridine
5-chloro-3-hydroxy-1H-pyridin-2-one
5-Chloro-2,3-pyridinediol

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
464.2±40.0 °C at 760 mmHg

[ Melting Point ]:
295ºC

[ Molecular Formula ]:
C5H4ClNO2

[ Molecular Weight ]:
145.544

[ Flash Point ]:
234.5±27.3 °C

[ Exact Mass ]:
144.993057

[ PSA ]:
53.35000

[ LogP ]:
0.92

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.641

[ Water Solubility ]:
Soluble in water.

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UT2810500
CHEMICAL NAME :
2,3-Pyridinediol, 5-chloro-
CAS REGISTRY NUMBER :
53233-89-9
LAST UPDATED :
197904
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H4-Cl-N-O2
MOLECULAR WEIGHT :
145.55
WISWESSER LINE NOTATION :
T6NJ BQ CQ EG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#06392

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
UN2811

[ WGK Germany ]:
3

[ RTECS ]:
UT2810500


Related Compounds

  • 5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione
  • 5-(3-formyl-2-hydroxyphenyl)benzene-1,3-dicarboxylic acid
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  • 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
  • 2-Bromo-1-(4-(dibenzylamino)-2-methylcyclopentyl)ethanone
  • N-ethyl-3,4,5,6-tetrahydropyridin-2-amine
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  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
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  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine