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| Name | 2-Chloro-4-Nitrobenzaldehyde |
|---|---|
| Synonyms | 2-Chloro-4-Nitro-Benzaldehyde; Benzaldehyde, 2-Chloro-4-Nitro-; Nsc127469 |
| Molecular Structure |  |
| Molecular Formula | C7H4ClNO3 |
| Molecular Weight | 185.57 |
| CAS Registry Number | 5568-33-2 |
| SMILES | C1=CC(=CC(=C1C=O)Cl)[N+]([O-])=O |
| InChI | 1S/C7H4ClNO3/c8-7-3-6(9(11)12)2-1-5(7)4-10/h1-4H |
| InChIKey | GVBXZIANHMNKAK-UHFFFAOYSA-N |
| Density | 1.486g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.36°C at 760 mmHg (Cal.) |
| Flash point | 142.711°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4-Nitrobenzaldehyde |