Name | Tetrachlorophthalic acid monoamide |
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Synonyms | 2-Carbamoyl-3,4,5,6-Tetrachloro-Benzoic Acid; 2-Aminocarbonyl-3,4,5,6-Tetrachloro-Benzoic Acid; Nsc117936 |
Molecular Structure | ![]() |
Molecular Formula | C8H3Cl4NO3 |
Molecular Weight | 302.93 |
CAS Registry Number | 56113-42-9 |
SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)C(=O)O)C(=O)N)Cl |
InChI | 1S/C8H3Cl4NO3/c9-3-1(7(13)14)2(8(15)16)4(10)6(12)5(3)11/h(H2,13,14)(H,15,16) |
InChIKey | VLHPTNVVTJTDHN-UHFFFAOYSA-N |
Density | 1.798g/cm3 (Cal.) |
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Boiling point | 334.1°C at 760 mmHg (Cal.) |
Flash point | 155.858°C (Cal.) |
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List of Reports Available for Tetrachlorophthalic acid monoamide |