3,4-diiodo-2,5-dimethylpyrrole

• Formula: C₆H₇I₂N
• Molecular weight: 346.9354
• IUPAC Standard InChI: InChI=1S/C6H7I2N/c1-3-5(7)6(8)4(2)9-3/h9H,1-2H3 Copy

  
• IUPAC Standard InChIKey: LKGXMVHMLSGVJD-UHFFFAOYSA-N Copy
• CAS Registry Number: 500005-39-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • 3,4-diiodo-2,5-dimethylpyrrole
• Information on this page:
  • Phase change data
  • References
  • Notes
• Options:
  • Switch to calorie-based units

Phase change data

Go To: Top, References, Notes

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

Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

References

Go To: Top, Phase change data, Notes

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

Kofod, Sutton, et al., 1952
Kofod, H.; Sutton, L.E.; Jackson, J., The molecular structure of pyrrole and some of its simple derivatives, from electric dipole moment measurements, J. Chem. Soc., 1952, 1952, 1467. [all data]

Notes

Go To: Top, Phase change data, References

• Symbols used in this document:
  

  Tfus	Fusion (melting) point

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
• Customer support for NIST Standard Reference Data products.