Name | 6-Nitro-1,3,8-Trichlorodibenzofuran |
---|---|
Synonyms | 1,3,8-Trichloro-6-Nitro-Dibenzofuran; Aids-105025; Aids105025 |
Molecular Structure | ![]() |
Molecular Formula | C12H4Cl3NO3 |
Molecular Weight | 316.53 |
CAS Registry Number | 125652-17-7 |
SMILES | C3=C2C1=C(Cl)C=C(Cl)C=C1OC2=C([N+]([O-])=O)C=C3Cl |
InChI | 1S/C12H4Cl3NO3/c13-5-1-7-11-8(15)2-6(14)4-10(11)19-12(7)9(3-5)16(17)18/h1-4H |
InChIKey | FDHMWCYHLUFGNL-UHFFFAOYSA-N |
Density | 1.682g/cm3 (Cal.) |
---|---|
Boiling point | 456.914°C at 760 mmHg (Cal.) |
Flash point | 230.134°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Nitro-1,3,8-Trichlorodibenzofuran |