Name | 1-(Acetyloxy)-4,5,6,7-Tetrachloro-1H-Benzotriazole |
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Synonyms | Acetic Acid (4,5,6,7-Tetrachloro-1-Benzotriazolyl) Ester; Acetic Acid (4,5,6,7-Tetrachlorobenzotriazol-1-Yl) Ester; (4,5,6,7-Tetrachlorobenzotriazol-1-Yl) Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C8H3Cl4N3O2 |
Molecular Weight | 314.94 |
CAS Registry Number | 18355-09-4 |
SMILES | CC(O[N]2C1=C(C(=C(Cl)C(=C1Cl)Cl)Cl)N=N2)=O |
InChI | 1S/C8H3Cl4N3O2/c1-2(16)17-15-8-6(12)4(10)3(9)5(11)7(8)13-14-15/h1H3 |
InChIKey | GZKKKAKAESQJFF-UHFFFAOYSA-N |
Density | 1.911g/cm3 (Cal.) |
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Boiling point | 432.478°C at 760 mmHg (Cal.) |
Flash point | 215.355°C (Cal.) |
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List of Reports Available for 1-(Acetyloxy)-4,5,6,7-Tetrachloro-1H-Benzotriazole |