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Classification | Chemical reagent >> Organic reagent >> Aromatic acid |
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Name | 2-Amino-3,5-Diiodobenzoic Acid |
Synonyms | 2-Amino-3,5-Diiodo-Benzoic Acid; Inchi=1/C7h5i2no2/C8-3-1-4(7(11)12)6(10)5(9)2-3/H1-2H,10H2,(H,11,12; 3,5-Diiodoanthranilic Acid |
Molecular Structure | ![]() |
Molecular Formula | C7H5I2NO2 |
Molecular Weight | 388.93 |
CAS Registry Number | 609-86-9 |
EINECS | 210-201-7 |
SMILES | C1=C(C(=C(C=C1I)I)N)C(O)=O |
InChI | 1S/C7H5I2NO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H,11,12) |
InChIKey | RFIBDMCPIREZKC-UHFFFAOYSA-N |
Density | 2.6±0.1g/cm3 (Cal.) |
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Melting point | 240°C (Expl.) |
Boiling point | 441.9±45.0°C at 760 mmHg (Cal.) |
Flash point | 221.1±28.7°C (Cal.) |
Safety Code | S26;S36/37 Details |
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Risk Code | R22;R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Amino-3,5-Diiodobenzoic Acid |