Identification |
Name: | Benzenamine,4-iodo-3-nitro- |
Synonyms: | 4-Iodo-3-nitroaniline;NSC 141348 |
CAS: | 105752-04-3 |
Molecular Formula: | C6H5 I N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C6H5IN2O2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H,8H2 |
Molecular Structure: |
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Properties |
Melting Point: | 140-144 °C |
Flash Point: | 178.2°C |
Boiling Point: | 371.1°C at 760 mmHg |
Density: | 2.101g/cm3 |
Refractive index: | 1.726 |
Flash Point: | 178.2°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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