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Identification |
Name |
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4-Nitro-2-phenoxyaniline |
Synonyms |
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2-Amino-5-nitrodiphenyl ether; 2-Phenoxy-4-nitroaniline; NSC 10867 |
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Molecular Structure |
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 |
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Molecular Formula |
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C12H10N2O3 |
Molecular Weight |
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230.22 |
CAS Registry Number |
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5422-92-4 |
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Properties |
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Solubility |
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Practically insoluble (0.022 g/L) (25 ºC), Calc.* |
Density |
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1.322±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point |
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116-118 ºC** |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
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**
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Shreenivas, M. T.; Journal of Pharmaceutical Science & Technology 2009, V1(2), P88-94.
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Safety Data |
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SDS |
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Available |
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Market Analysis Reports |
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