2-chloro-9h-purin-6-ol

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Names

[ CAS No. ]:
13368-14-4

[ Name ]:
2-chloro-9h-purin-6-ol

[Synonym ]:
2-CHLORO-6-HYDROXYPURINE
2-Chlorohypoxanthine
2-chloro-7H-purin-6-ol
2-chloro-9h-purin-6-ol
6-Hydroxy-2-chlorpurin
2-Chloro-1,7-dihydro-6H-purin-6-one
2-Chloro-1H-purin-6(7H)-one
2-Chlor-6-hydroxy-purin
2-chloro-1,7(9)-dihydro-purin-6-one
6H-Purin-6-one, 2-chloro-1,7-dihydro-
7H-Purin-6-ol, 2-chloro-
9H-purin-6-ol, 2-chloro-

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
478.6±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H3ClN4O

[ Molecular Weight ]:
170.557

[ Flash Point ]:
243.2±23.7 °C

[ Exact Mass ]:
169.999542

[ PSA ]:
74.69000

[ LogP ]:
-0.24

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.808

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

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

  • 9-Benzyl-2-chloro-9H-purin-6-ol
  • 9-((2R,3R,4S,5R)-3-Amino-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-2-chloro-9H-purin-6-ol
  • (2-chloro-9H-purin-6-yl)-cyclohexyl-amine
  • (2-Chloro-9H-purin-6-ylamino)-acetic acid
  • 2-Chloro-9H-purin-6-amine
  • 1-(2-chloro-9H-purin-6-yl)-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]piperidine-3-carboxamide
  • Tert-butyl N-[1-(2,2-difluoroethyl)-3-nitro-1H-pyrazol-5-YL]carbamate
  • tert-butyl [1-(2,2-difluoroethyl)-5-nitro-1H-pyrazol-3-yl]carbamate
  • 2-(3-bromo-1H-1,2,4-triazol-1-yl)propan-1-ol
  • ethyl [3-(morpholin-4-ylcarbonyl)-4-nitro-1H-pyrazol-1-yl]acetate
  • 1-(2,2-difluoroethyl)-4-iodo-1H-pyrazol-3-amine
  • methyl 1-(2,6-dichlorobenzyl)-1H-pyrazole-4-carboxylate
  • methyl 1-(2-chloro-4-fluorobenzyl)-1H-pyrazole-4-carboxylate
  • 3-[4-iodo-3-(propan-2-yl)-1H-pyrazol-1-yl]propanoic acid
  • 3-Ethyl-2-methoxy-2-methylpentan-1-amine
  • 1-(5-Chloro-2-methoxyphenyl)penta-1,4-dien-3-one
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