2H-Pyrido[1,2-a]pyrazin-3(4H)-one,hexahydro-

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Names

[ CAS No. ]:
15932-74-8

[ Name ]:
2H-Pyrido[1,2-a]pyrazin-3(4H)-one,hexahydro-

[Synonym ]:
1,3,4,7,8,9,9a-Octahydro-2H-pyrido<1,2-a>pyrazin-3(4H)-on
hexahydro-pyrido[1,2-a]pyrazin-3-one
1,4-Diaza-bicyclo<4.4.0>decan-3-on
hexahydro-2h-pyrido[1,2-a]pyrazin-3(4h)-one

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
329.5ºC at 760mmHg

[ Molecular Formula ]:
C8H14N2O

[ Molecular Weight ]:
154.21000

[ Flash Point ]:
153.1ºC

[ Exact Mass ]:
154.11100

[ PSA ]:
35.83000

[ LogP ]:
0.18450

[ Vapour Pressure ]:
0.000177mmHg at 25°C

[ Index of Refraction ]:
1.541

Safety Information

[ HS Code ]:
2933990090

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

  • 2H-Pyrido[1,2-a]pyrazin-3(4H)-one,hexahydro-,(9aS)-(9CI)
  • 2H-Pyrido[1,2-a]pyrazin-1(6H)-one,hexahydro-7-(hydroxymethyl)-,cis-(9CI)
  • 2H-Pyrido[1,2-a]pyrazin-1(6H)-one,hexahydro-,(+)-(8CI)
  • 2-(2-methoxyphenyl)-3,4,6,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-7-one
  • 2,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-3-one
  • 2-Phenylhexahydro-1H-pyrido[1,2-a]pyrazin-3(2H)-one
  • 2-{[(5-Bromo-3-methylpentyl)sulfanyl]methyl}-5-chlorofuran
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-ethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-ethyl-4,6-dimethylpyrimidin-5-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5,5-dioxo-4H,6H,7H-5lambda6-thieno[3,2-c]thiopyran-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(2,5-dihydro-1H-pyrrol-1-yl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(pyridin-4-yl)-1H-pyrazole-3-carboxylate
  • (2R)-3-{[(benzyloxy)carbonyl]amino}-2-phenoxypropanoic acid
  • tert-butyl 3-[(4R)-2,2-dimethyl-1,3-oxazolidin-4-yl]propanoate
  • 2-[(3-{[(Benzyloxy)carbonyl]amino}-1,1,1-trifluoropropan-2-yl)sulfanyl]acetic acid
  • 3-cyclopropoxy-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
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