| Name | 3-Chloro-6-Hydroxy-2-Nitrobenzaldehyde |
|---|---|
| Synonyms | 3-CHLORO-6-HYDROXY-2-NITROBENZALDEHYDE |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4ClNO4 |
| Molecular Weight | 201.56 |
| CAS Registry Number | 412336-53-9 |
| SMILES | O=N(=O)c1c(C=O)c(O)ccc1Cl |
| InChI | 1S/C7H4ClNO4/c8-5-1-2-6(11)4(3-10)7(5)9(12)13/h1-3,11H |
| InChIKey | JUHUQAKTDQZINI-UHFFFAOYSA-N |
| Density | 1.634g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.46°C at 760 mmHg (Cal.) |
| Flash point | 149.423°C (Cal.) |
| Refractive index | 1.675 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-6-Hydroxy-2-Nitrobenzaldehyde |