2-(Chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one

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Names

[ CAS No. ]:
16867-35-9

[ Name ]:
2-(Chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one

[Synonym ]:
2-(Chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one
4H-Pyrido[1,2-a]pyrimidin-4-one, 2-(chloromethyl)-
2-(chloromethyl)pyrido[1,2-a]pyrimidin-4-one

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
319.2±44.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2O

[ Molecular Weight ]:
194.618

[ Flash Point ]:
146.8±28.4 °C

[ Exact Mass ]:
194.024689

[ PSA ]:
34.37000

[ LogP ]:
0.95

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.641

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

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Precursor & DownStream

Precursor

  • 2-Aminopyridine
  • Ethyl 2-Chloroacetoacetate

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-BROMO-2-(CHLOROMETHYL)-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE
  • 7-Bromo-2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one
  • 7-chloro-2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one
  • 7-chloro-2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one
  • 2-(chloromethyl)-9-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one(SALTDATA: FREE)
  • 2-(CHLOROMETHYL)-7-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE
  • Benzenamine, 3-(1,1-dimethylethoxy)-N-methyl-5-(trifluoromethyl)-
  • Methyl 3-(hydroxymethyl)-2,3-dihydrobenzofuran-3-carboxylate
  • 3-(4-Bromo-2-ethylphenyl)-3-oxetanamine
  • Methyl 2-[(4-hydroxybut-2-yn-1-yl)amino]pyridine-4-carboxylate
  • 4-(azetidin-3-yloxy)-1-methyl-1H-1,2,3-triazole
  • (4R)-4-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7,11,12,15-pentaoxo-1,2,5,6,16,17-hexahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
  • 2-(2-Amino-3,3,3-trifluoropropyl)-4-bromophenol
  • 5-Benzyl 2-(tert-butyl) (6R)-6,9-dimethyl-2,5,8-triazaspiro[3.5]nonane-2,5-dicarboxylate
  • 3-[(5-Cyanopyridin-2-yl)oxy]oxetane-3-carboxylic acid
  • 5-Bromo-8-chloro-2-[[2-(trimethylsilyl)ethoxy]methyl]-1(2H)-isoquinolinone
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