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Revision as of 17:59, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 415359212 of page 3-Nitroaniline for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 415359212 of page 3-Nitroaniline with values updated to verified values. |
Names | |
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IUPAC name 3-Nitroaniline | |
Other names meta-Nitroaniline, m-nitroaniline | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEMBL | |
ChemSpider | |
InChI
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SMILES
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Properties | |
Chemical formula | C6H6N2O2 |
Molar mass | 138.14 g/mol |
Appearance | Yellow, Solid |
Melting point | 114 °C |
Boiling point | 306 °C |
Solubility in water | 0.1 g/100 ml (20°C) |
Acidity (pKa) | 2.47 |
Hazards | |
Flash point | ?°C |
Related compounds | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |