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Benzenamine,2,6-diiodo-4-nitro- (5398-27-6)

Identification
Name:Benzenamine,2,6-diiodo-4-nitro-
Synonyms:Aniline,2,6-diiodo-4-nitro- (6CI,7CI,8CI); 2,6-Diiodo-4-nitroaniline;2,6-Diiodo-4-nitrobenzenamine; 2,6-Diiodo-p-nitroaniline;4-Nitro-2,6-diiodoaniline; NSC 4606
CAS:5398-27-6
EINECS: 226-429-5
Molecular Formula: C6H4 I2 N2 O2
Molecular Weight: 389.92
InChI: InChI=1/C18H18N2/c1-12-5-4-6-13(11-12)17-18-15(9-10-19-17)14-7-2-3-8-16(14)20-18/h2-8,11,17,19-20H,9-10H2,1H3
Molecular Structure: (C6H4I2N2O2) Aniline,2,6-diiodo-4-nitro- (6CI,7CI,8CI); 2,6-Diiodo-4-nitroaniline;2,6-Diiodo-4-nitrobenzenamine; ...
Properties
Melting Point: 251-253 °C(lit.)
Flash Point: 214.4°C
Boiling Point: 430.8°Cat760mmHg
Density:2.639g/cm3
Refractive index:1.661
Specification:
yellow to green crystalline powder
Safety Statements:26-37/39
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
37/39:Wear suitable protective clothing, gloves and eye/face protection
Flash Point: 214.4°C
Safety Data