2,4-Dichloropyrrolo[3,2-d]pyrimidine

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Names

[ CAS No. ]:
63200-54-4

[ Name ]:
2,4-Dichloropyrrolo[3,2-d]pyrimidine

[Synonym ]:
2,4-Dichloro-5H-Pyrrolo[3,2,-D]Pyrimidine
5H-Pyrrolo[3,2-d]pyrimidine, 2,4-dichloro-
2,4-Dichloro-5H-pyrrolo[3,2-d]pyrimidine

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
306.2±24.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H3Cl2N3

[ Molecular Weight ]:
188.014

[ Flash Point ]:
167.7±8.5 °C

[ Exact Mass ]:
186.970398

[ PSA ]:
41.57000

[ LogP ]:
2.16

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

[ Index of Refraction ]:
1.724

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione
  • 5-benzyl-2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine
  • 5-Nitro-6-methyluracil
  • 6-Methyluracil
  • 4-Chloro-2-oxo-1,2-dihydropyrrolo[3,2-d]pyrimidine

DownStream

  • 2-Chloro-5H-pyrrolo[3,2-d]pyrimidine
  • 5H-Pyrrolo[3,2-d]pyrimidine
  • 5-benzyl-2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine
  • 2-Chloro-5-methyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2-chloro-5-ethyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2,4-Dichloro-5-methyl-5H-pyrrolo[3,2-d]pyrimidine
  • 2-N,4-N-bis(4-methoxyphenyl)-5H-pyrrolo[3,2-d]pyrimidine-2,4-diamine
  • 2-[(2-chloro-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]ethanol
  • 4-[(2-chloro-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]butanoic acid
  • 2-chloro-N-[2-(cyclohexen-1-yl)ethyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine

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

  • 5-benzyl-2,4-dichloropyrrolo[3,2-d]pyrimidine
  • 2,4-diaminopyrido[3,2-d]pyrimidine-6-carbaldehyde
  • 2,4-dichlorothieno[3,2-d]pyrimidine-6-carbaldehyde
  • 2,4-Dichloropyrido[3,2-d]pyrimidine
  • 2,4-Dimethoxythieno[3,2-d]pyrimidine
  • 2,4-Dichlorofuro[3,2-d]pyrimidine
  • Butanamide, 2-methyl-N-[1-(1-oxo-3-phenylpropyl)-2-pyrrolidinyl]-, [R-(R*,S*)]-
  • Benzeneacetic acid, 3-cyano-5-mercapto-4-[(trifluoromethyl)thio]-, methyl ester
  • 5-Oxaspiro[3.4]octan-1-amine, N-(2,3-dihydro-6-methoxy-1H-inden-1-yl)-3-ethoxy-
  • tert-butyl N-[4-(4-fluorophenyl)-1-oxobut-3-en-2-yl]-N-methylcarbamate
  • 1-[3-(Diethylamino)propyl]-3-(4-fluorophenyl)-1,3-dihydro-2H-benzimidazol-2-one
  • 6,7-Dihydro-6,6-dimethyl-2-(4-methylphenyl)imidazo[2,1-b]benzothiazol-8(5H)-one
  • Ethyl 6-[(ethoxycarbonyl)oxy]-1,2,4,5-tetrahydro-3H-3-benzazepine-3-carboxylate
  • 3-[(4-Chlorophenyl)amino]-6,7-dihydro-6,6-dimethyl-2,1-benzisothiazol-4(5H)-one
  • N-[5-Amino-2-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide
  • Methyl 4-amino-I+/--(dicyanomethyl)-3,5-dimethyl-I+/--(trifluoromethyl)benzeneacetate
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