User:Calmkelp/sandbox
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Names | |
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IUPAC name
2-phenylpyrazine
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Identifiers | |
3D model (JSmol)
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ChemSpider | |
EC Number |
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PubChem CID
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UNII | |
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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).
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Boiling point | 276.2±20.0 °CCite error: The <ref> tag name cannot be a simple integer (see the help page).
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log P | 2.06[1] |
Hazards | |
GHS labelling: | |
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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).
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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References
[edit]- ^ 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.