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Detail of "183438-24-6"

  • CAS Number:
  • 183438-24-6
  • Name:

  • 5-Bromo-2-iodopyrimidine

  • Molecular Structure:
  • Formula:
  • C4H2BrIN2
  • Molecular Weight:
  • 284.88
  • Synonyms:
  • 2-iodo-5-bromopyrimidine;5-Bromo-2-Iodo Pyrimidine;
  • Density:
  • 2.495 g/cm3
  • Melting Point:
  • 99-103 °C(lit.)
  • Boiling Point:
  • 341 °C at 760 mmHg
  • Flash Point:
  • 160 °C
  • Hazard Symbols:
  • HarmfulXn,IrritantXi
  • Risk Codes:
  • 22-36/38-36/37/38
  • Safety:
  • 26-37/39 Details
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CAS No.183438-24-6 5-Bromo-2-iodopyrimidineCompetitive Product

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CAS No.183438-24-6 5-Bromo-2-iodopyrimidine

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CAS No.183438-24-6 5-Bromo-2-iodopyrimidine

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CAS No.183438-24-6 5-Bromo-2-iodopyrimidine

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CAS No.183438-24-6 5-Bromo-2-iodopyrimidine

Molecular Formula: C4H2BrIN2 Molecular Weight: 284.88 CAS: 183438-24-6

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CAS No.183438-24-6 5-Bromo-2-iodopyrimidine

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Molecular Formula: C4H2BrIN2 Molecular Weight: 284.88 MP: 99-102°C

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CAS No.183438-24-6 5-Bromo-2-iodopyrimidine

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CAS No.183438-24-6 5-Bromo-2-iodopyrimidine

5-Amino?Pyridine-2-Carboxylic?Acid

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CAS No.183438-24-6 5-Bromo-2-iodopyrimidine

5-BROMO-2-IODOPYRIMIDINE

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Reference

A New Series of Pyrimidine-Containing Linear Molecules: Their Elegant Crystal Structures and Intriguing Photophysical Properties
A New Series of Pyrimidine-Containing Linear Molecules: Their Elegant Crystal Structures and Intriguing Photophysical Properties. Wong, Ken-Tsung; Fang, Fu-Chuan; Cheng, Yi-Ming; Chou, Pi-Tai; Lee, Gene-Hsiang; Wang, Yu (Department of Chemistry, National Taiwan University, Taipei 106, Taiwan). Journal of Organic Chemistry, 69(23), 8038-8044 (English) 2004 American Chemical Society. CODEN: JOCEAH. ISSN: 0022-3263. DOCUMENT TYPE: Journal CA Section: 22 (Physical Organic Chemistry) Section cross-reference(s): 28, 75 A new series of aza-substituted analogs 3-5 based on the 1,4-bis(phenylethynyl)benzene moiety have been synthesized by the selective Pd-catalyzed Sonogashira coupling reaction from 5-bromo-2-iodopyrimidine (1). In these linear mols., the dipolar pyrimidine moiety is introduced as a probe to investigate factors that control the intermol. interactions over the crystal engineering. The results reveal that the manner of packing changes both dipolar interactions between linear pyrimidine-contg. mols. and transition moments simultaneously, resulting in remarkably different photophys.Several reagents such as 183438-24-6 is used here. properties. Due to their versatile dipole-dipole and face-to-face p-p interactions in a crystal motif, further applications on the design of ordered cryst. materials for the field effect transistors are promising. .
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