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| Name | 2-Amino-3-nitrobenzaldehyde |
|---|---|
| Synonyms | 2-Amino-3-nitrobenzaldehyde; 2-AMINO-3-NITRO-BENZALDEHYDE; Benzaldehyde,2-amino-3-nitro- |
| Molecular Structure |  |
| Molecular Formula | C7H6N2O3 |
| Molecular Weight | 166.13 |
| CAS Registry Number | 97271-97-1 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])N)C=O |
| InChI | 1S/C7H6N2O3/c8-7-5(4-10)2-1-3-6(7)9(11)12/h1-4H,8H2 |
| InChIKey | LDKGAMZVANIDGZ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 180-185°C (Expl.) |
| Boiling point | 335.8±32.0°C at 760 mmHg (Cal.) |
| Flash point | 156.9±25.1°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-3-nitrobenzaldehyde |