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Name | N-(4,6-Dichloro-1,3,5-Triazin-2-Yl)Benzenesulphonamide |
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Synonyms | N-(4,6-Dichloro-S-Triazin-2-Yl)Benzenesulfonamide; N-(4,6-Dichloro-S-Triazin-2-Yl)Benzenesulfonam* |
Molecular Structure | ![]() |
Molecular Formula | C9H6Cl2N4O2S |
Molecular Weight | 305.14 |
CAS Registry Number | 30369-89-2 |
EINECS | 250-155-5 |
SMILES | C1=CC=CC=C1[S](NC2=NC(=NC(=N2)Cl)Cl)(=O)=O |
InChI | 1S/C9H6Cl2N4O2S/c10-7-12-8(11)14-9(13-7)15-18(16,17)6-4-2-1-3-5-6/h1-5H,(H,12,13,14,15) |
InChIKey | ALNLGFPQRQFZBP-UHFFFAOYSA-N |
Density | 1.675g/cm3 (Cal.) |
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Boiling point | 545.391°C at 760 mmHg (Cal.) |
Flash point | 283.642°C (Cal.) |
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List of Reports Available for N-(4,6-Dichloro-1,3,5-Triazin-2-Yl)Benzenesulphonamide |