Names | |
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Preferred IUPAC name
Nitrosobenzene | |
Identifiers | |
3D model (JSmol)
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ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.008.721 |
KEGG | |
PubChem CID
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RTECS number |
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C6H5NO | |
Molar mass | 107.112 g·mol−1 |
Appearance | Dark green solid (freshly sublimed monomer); pale yellow solid (dimeric form); bright green solution (light sensitive) |
Melting point | 65 to 69 °C (149 to 156 °F; 338 to 342 K) |
Boiling point | 59 °C (138 °F; 332 K) (at 18 mmHg) |
Low | |
Solubility in other solvents | Sol. in organic solvents |
-59.1·10−6 cm3/mol | |
Structure | |
N is sp2 | |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards
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toxic |
GHS labelling: | |
Danger | |
H301, H312, H332 | |
P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P312, P304+P340, P312, P321, P322, P330, P363, P405, P501 | |
Related compounds | |
Related compounds
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Nitrobenzene Aniline |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Nitrosobenzene is the organic compound with the formula C6H5NO. It is one of the prototypical organic nitroso compounds. Characteristic of its functional group, it is a dark green species that exists in equilibrium with its pale yellow dimer. Both monomer and dimer are diamagnetic.