| Name | 6-Chloro-3-Nitro-2-Phenyl-2H-1-Benzopyran |
|---|---|
| Synonyms | 2H-1-Benzopyran, 6-Chloro-3-Nitro-2-Phenyl-; 6-Chloro-3-Nitro-2-Phenyl-2H-1-Benzopyran; Brn 1386550 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H10ClNO3 |
| Molecular Weight | 287.70 |
| CAS Registry Number | 57543-85-8 |
| SMILES | C1=C(Cl)C=CC2=C1C=C([N+]([O-])=O)C(O2)C3=CC=CC=C3 |
| InChI | 1S/C15H10ClNO3/c16-12-6-7-14-11(8-12)9-13(17(18)19)15(20-14)10-4-2-1-3-5-10/h1-9,15H |
| InChIKey | PWJBINFPOKELBF-UHFFFAOYSA-N |
| Density | 1.414g/cm3 (Cal.) |
|---|---|
| Boiling point | 449.905°C at 760 mmHg (Cal.) |
| Flash point | 225.895°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-3-Nitro-2-Phenyl-2H-1-Benzopyran |