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Phenylpyrazine
Names
IUPAC name
2-phenylpyrazine
Identifiers
3D model (JSmol)
ChemSpider
EC Number
  • 882-355-9
UNII
  • InChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-8H
    Key: LNJZJDLDXQQJSG-UHFFFAOYSA-N
  • C1=CC=C(C=C1)C2=NC=CN=C2
Properties
C10H8N2
Molar mass 156.18 g/mol
Density 1.1±0.1 g/cm3Cite error: The <ref> tag name cannot be a simple integer (see the help page).
Boiling point 276.2±20.0 °CCite error: The <ref> tag name cannot be a simple integer (see the help page).
log P 2.06[1]
Hazards
GHS labelling:
GHS05: CorrosiveGHS07: Exclamation mark
Danger
H302, H315, H318, H335
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501
Flash point 103.9±13.4 °CCite error: The <ref> tag name cannot be a simple integer (see the help page).
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

References

[edit]
  1. ^ Willighagen, E. L.; Denissen, H. M. G. W.; Wehrens, R.; Buydens, L. M. C. (2006-03-01). "On the Use of 1 H and 13 C 1D NMR Spectra as QSPR Descriptors". Journal of Chemical Information and Modeling. 46 (2): 487–494. doi:10.1021/ci050282s. ISSN 1549-9596.