Pyrimidine, 5-chloro-2,4-bis[(trimethylsilyl)oxy]-

• Formula: C₁₀H₁₉ClN₂O₂Si₂
• Molecular weight: 290.894
• IUPAC Standard InChI: InChI=1S/C10H19ClN2O2Si2/c1-16(2,3)14-9-8(11)7-12-10(13-9)15-17(4,5)6/h7H,1-6H3 Copy

  
• IUPAC Standard InChIKey: LSPJTQNKLHFVOX-UHFFFAOYSA-N Copy
• CAS Registry Number: 58990-53-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Uracil, 5-chloro, bis-(O-TMS)-; Uracil, 5-chloro, TMS
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, non-polar column, isothermal

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Pacakova, Miller, et al., 1971
Pacakova, V.; Miller, V.; Cernohorsky, I.J., Gas-Liquid Chromatography of Some Pyrimidine Derivatives, Anal. Biochemistry, 1971, 42, 2, 549-554, https://doi.org/10.1016/0003-2697(71)90071-6 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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