6-Chlorpyrimidin-4-ol

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Names

[ CAS No. ]:
4765-77-9

[ Name ]:
6-Chlorpyrimidin-4-ol

[Synonym ]:
6-Chloro-4(1H)-pyrimidinone
6-chloropyrimidin-4-ol
6-chloropyrimidin-4(1H)-one
4-Chloro-6-hydroxypyrimidine
4-Pyrimidinol, 6-chloro-
4(1H)-pyrimidinone, 6-chloro-
4(3H)-pyrimidinone, 6-chloro-
6-Chloro-3,4-dihydro-4-oxopyrimidine
6-chloro-1H-pyrimidin-4-one
6-Chloro-4-pyrimidinol
MFCD06200891
6-Chlorpyrimidin-4-ol
6-Chloropyrimidin-4(3H)-one
6-Chloro-pyrimidin-4-ol

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
262.8±20.0 °C at 760 mmHg

[ Melting Point ]:
194-195ºC

[ Molecular Formula ]:
C4H3ClN2O

[ Molecular Weight ]:
130.532

[ Flash Point ]:
112.7±21.8 °C

[ Exact Mass ]:
129.993393

[ PSA ]:
46.01000

[ LogP ]:
0.00

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.593

[ Storage condition ]:
Refrigerator

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S22-S26-S36/37/39

[ HS Code ]:
2933599090

Precursor & DownStream

Precursor

  • 4,6-dichloropyrimidine
  • 4-Chloro-6-methoxypyrimidine

DownStream

  • 5,6-Dichloropyrimidin-4-ol
  • 6-Chloro-3-methylpyrimidin-4(3H)-one
  • N-butyl-6-chloropyrimidin-4-amine

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-chloro-6-ethoxypyrimidin-5-amine
  • 4-Chloro-2-isopropyl-6-methylpyrimidine
  • 6-Ethoxyquinolin-4-ol
  • 6-bromoisoquinolin-4-ol
  • 6-aminochroman-4-ol
  • 6-ISOPROPYLQUINOLIN-4-OL
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine