Name | 1-Amino-2,3,7,8-Tetrachlorodibenzo-p-Dioxin |
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Synonyms | 2,3,7,8-Tetrachloro-1-Oxanthrenamine; (2,3,7,8-Tetrachlorooxanthren-1-Yl)Amine; 1-Amino-2,3,7,8-Tetrachlorodibenzo-P-Dioxin |
Molecular Structure | ![]() |
Molecular Formula | C12H5Cl4NO2 |
Molecular Weight | 336.99 |
CAS Registry Number | 62782-13-2 |
SMILES | C1=C(C(=C(C2=C1OC3=C(O2)C=C(C(=C3)Cl)Cl)N)Cl)Cl |
InChI | 1S/C12H5Cl4NO2/c13-4-1-7-8(2-5(4)14)19-12-9(18-7)3-6(15)10(16)11(12)17/h1-3H,17H2 |
InChIKey | QPIFFXJYQGYVPN-UHFFFAOYSA-N |
Density | 1.7g/cm3 (Cal.) |
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Boiling point | 464.092°C at 760 mmHg (Cal.) |
Flash point | 234.475°C (Cal.) |
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List of Reports Available for 1-Amino-2,3,7,8-Tetrachlorodibenzo-p-Dioxin |