4(1H)-Pyridinone,3-hydroxy-1-(2-hydroxyethyl)-2-methyl-

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Names

[ CAS No. ]:
30652-21-2

[ Name ]:
4(1H)-Pyridinone,3-hydroxy-1-(2-hydroxyethyl)-2-methyl-

[Synonym ]:
3-hydroxy-2-methyl-1-(2-hydroxyethyl)-4-pyridinone
3-hydroxy-1-(2-hydroxyethyl)-2-methylpyridin-4(1H)-one
3-hydroxy-1-(2'-hydroxyethyl)-2-methylpyrid-4-one
1-(Ethan-1-ol)-2-methyl-3-hydroxypyridin-4-one
3-Hydroxy-1-(2-hydroxyethyl)-2-methyl-4(1H)-pyridinone
CP40 (Chelating agent)
4(1H)-Pyridinone,3-hydroxy-1-(2-hydroxyethyl)-2-methyl
CP40

Chemical & Physical Properties

[ Density]:
1.315g/cm3

[ Boiling Point ]:
327.4ºC at 760mmHg

[ Molecular Formula ]:
C8H11NO3

[ Molecular Weight ]:
169.17800

[ Flash Point ]:
151.8ºC

[ Exact Mass ]:
169.07400

[ PSA ]:
62.46000

[ Index of Refraction ]:
1.585

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU7786080
CHEMICAL NAME :
4(1H)-Pyridinone, 3-hydroxy-1-(2-hydroxyethyl)-2-methyl-
CAS REGISTRY NUMBER :
30652-21-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H11-N-O3

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 :
708 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BLOOAW Blood. (Grune & Stratton, Inc., 465 S. Lincoln Dr., Troy, MO 63379) V.1- 1946- Volume(issue)/page/year: 76,2389,1990

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Maltol
  • 2-Aminoethanol

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 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
  • rac-(1R,3R)-3-(2-chloro-4-fluorophenyl)-2,2-dimethylcyclopropan-1-amine
  • 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
  • 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
  • 2-{[(tert-butoxy)carbonyl][3-(1H-pyrazol-1-yl)propyl]amino}-4-chlorobenzoic acid