5,6-Dichloropyrimidin-4-ol

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Names

[ CAS No. ]:
88982-91-6

[ Name ]:
5,6-Dichloropyrimidin-4-ol

[Synonym ]:
4-Pyrimidinol, 5,6-dichloro-
5,6-dichloropyrimidin-4-ol
5,6-Dichloro-4(1H)-pyrimidinone
5,6-dichloro-1H-pyrimidin-4-one

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
271.0±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H2Cl2N2O

[ Molecular Weight ]:
164.977

[ Flash Point ]:
117.7±25.9 °C

[ Exact Mass ]:
163.954422

[ PSA ]:
46.01000

[ LogP ]:
0.64

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

[ Index of Refraction ]:
1.611

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Chlorpyrimidin-4-ol

DownStream

  • 4,5,6-Trichloropyrimidine

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

  • 2,5-dichloropyrimidin-4-ol
  • 5,6-dimethoxyquinolin-4-ol
  • 5,6-dichloropyridazin-4-ol
  • 5,6-DIMETHYLPYRIMIDIN-4-OL
  • 5,6-diamino-2-phenylpyrimidin-4-ol
  • 5,6,7,8-tetrafluoroacridin-4-ol
  • 2-[(4-Methyl-1,4-diazepan-1-yl)methyl]benzoic acid
  • N1-cyclopropyl-6-nitrobenzene-1,3-diamine
  • 5-[1-[[[4-(Difluoromethoxy)-3-methoxyphenyl]methyl]sulfonyl]ethyl]-3-methyl-1,2,4-oxadiazole
  • 1-[6-(dimethylamino)-3-pyridyl]-3-[3-methyl-2-(4-methyl-1-piperidyl)butyl]urea
  • 6-(((3-(benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazol-5-yl)methyl)thio)-7-methyl-[1,3]dioxolo[4,5-g]quinazolin-8(7H)-one
  • 6-({[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-7-methyl-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-8-one
  • (E)-ethyl 2-((4-((4-methoxyphenyl)thio)butanoyl)imino)-3,4-dimethyl-2,3-dihydrothiazole-5-carboxylate
  • 2-(1-(3-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-4-(4-fluorophenyl)thiazole
  • 1-(3-oxo-3-(4-phenylpiperazin-1-yl)propyl)-4-pentylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-butyl-1-(3-oxo-3-(4-phenyl-5,6-dihydropyridin-1(2H)-yl)propyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
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