5-Pyrimidinecarbaldehyde

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Names

[ CAS No. ]:
10070-92-5

[ Name ]:
5-Pyrimidinecarbaldehyde

[Synonym ]:
5-Pyrimidinecarbaldehyde
Pyrimidine-5-carboxaldehyde
Pyrimidine-5-carbaldehyde
MFCD03426065
5-Pyrimidinecarboxaldehyde

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
225.3±13.0 °C at 760 mmHg

[ Melting Point ]:
39-43ºC

[ Molecular Formula ]:
C5H4N2O

[ Molecular Weight ]:
108.098

[ Flash Point ]:
92.6±26.3 °C

[ Exact Mass ]:
108.032364

[ PSA ]:
42.85000

[ LogP ]:
-0.37

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.581

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromopyrimidine
  • Ethyl formate
  • N,N-Dimethylformamide
  • Ethyl chloroformate
  • 3-Bromopyridine
  • sodium carbonate

DownStream

  • 2,3-Dihydro-1H-pyrrolo[3,4-c]pyridine
  • ETHYL 1H-PYRROLO[3,4-C]PYRIDINE-2(3H)-CARBOXYLATE
  • α-Methyl-5-pyrimidineMethanol
  • 1-(5-Pyrimidinyl)ethanone
  • 5-(Chloromethyl)pyrimidine
  • 5-Pyrimidinylmethanol
  • 3-chloro-4-pyrimidin-5-yl-1,2,5-thiadiazole
  • 3-methylsulfanyl-4-pyrimidin-5-yl-1,2,5-thiadiazole
  • 3-ethylsulfanyl-4-pyrimidin-5-yl-1,2,5-thiadiazole
  • 3-prop-2-enylsulfanyl-4-pyrimidin-5-yl-1,2,5-thiadiazole

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-Amino-5-pyrimidinecarbaldehyde
  • 2-Butyl-5-pyrimidinecarbaldehyde
  • 4-Amino-5-pyrimidinecarbaldehyde
  • 5-pyrimidinecarbaldehyde,2-ethoxy
  • 2-Methyl-5-pyrimidinecarbaldehyde
  • 4-Methyl-5-pyrimidinecarbaldehyde
  • tert-butyl N-{3-[(azetidin-3-yl)methyl]-4-fluorophenyl}carbamate
  • 1-[4-(2,3-Dimethylpiperidin-1-yl)butyl]cyclobutane-1-carbonitrile
  • 3-(4-Bromo-2-hydroxyphenyl)-2-hydroxy-2-methylpropanoic acid
  • 3-(5-{[(Tert-butoxy)carbonyl]amino}-2-methoxyphenyl)-2,2-difluoropropanoic acid
  • 1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)cyclobutan-1-amine
  • 1-[(1S,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexan-5-yl]-4,4-difluorocyclohexane-1-carboxylic acid
  • tert-butyl N-[2-(piperidin-4-yloxy)phenyl]carbamate
  • 1-(3-Methyl-1-benzofuran-2-yl)cyclohexan-1-amine
  • 5-(5-Bromo-2-chlorophenyl)-1,2-oxazol-4-amine
  • 1-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)prop-2-en-1-ol
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