2-propylpyrimidine-5-carbaldehyde

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Names

[ CAS No. ]:
876890-38-9

[ Name ]:
2-propylpyrimidine-5-carbaldehyde

[Synonym ]:
2-Propyl-pyrimidine-5-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.097g/cm3

[ Boiling Point ]:
244.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H10N2O

[ Molecular Weight ]:
150.17800

[ Flash Point ]:
105.1ºC

[ Exact Mass ]:
150.07900

[ PSA ]:
42.85000

[ LogP ]:
1.24160

[ Index of Refraction ]:
1.546

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
43

[ Safety Phrases ]:
36/37

[ HS Code ]:
2933599090

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-Aminopyrimidine-5-carbaldehyde
  • 2-ISOPROPYLPYRIMIDINE-5-CARBALDEHYDE
  • 2-anilinopyrimidine-5-carbaldehyde
  • 2-chloroquinoline-5-carbaldehyde
  • 2-aminopyrimidine-5-carbaldehyde phenylhydrazone
  • 2-Methoxyhexahydropyrimidine-5-carbaldehyde
  • 8-fluoro-2-(6-oxo-1,4,5,6-tetrahydropyridazine-3-carbonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 8-fluoro-2-(7-methoxybenzofuran-2-carbonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 8-fluoro-2-(2-methylthiazole-4-carbonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 3-(thiophen-2-ylmethyl)-2-(((3-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)methyl)thio)quinazolin-4(3H)-one
  • 2-(2-benzoylbenzoyl)-8-fluoro-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 1-methyl 4-prop-2-yn-1-yl (2E)-but-2-enedioate
  • 2-(3-(3,5-dimethylisoxazol-4-yl)propanoyl)-8-fluoro-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 2-(1-(4-chlorophenyl)cyclopentanecarbonyl)-8-fluoro-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 8-fluoro-2-(2-oxo-2H-chromene-3-carbonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 2-(2-(ethylthio)benzoyl)-8-fluoro-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
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