product Name |
2-methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide; 1,2,3,4,5-pentachloro-6-nitro-benzene; 2-thiazol-4-yl-1H-benzimidazole |
Synonyms |
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Molecular Formula |
C28H20Cl5N5O4S2 |
Molecular Weight |
731.8845 |
InChI |
InChI=1/C12H13NO2S.C10H7N3S.C6Cl5NO2/c1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10;1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9;7-1-2(8)4(10)6(12(13)14)5(11)3(1)9/h2-6H,7-8H2,1H3,(H,13,14);1-6H,(H,12,13); |
CAS Registry Number |
80123-68-8 |
Molecular Structure |
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Boiling point |
420.6°C at 760 mmHg |
Flash point |
208.2°C |
Vapour Pressur |
2.79E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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