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Chemical manufacturer since 2002 | ||||
Classification | Chemical reagent >> Organic reagent >> Thiol salt |
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Name | 6-(Phenylamino)-1,3,5-Triazine-2,4(1H,3H)-Dithione |
Synonyms | 6-(Phenylamino)-1H-S-Triazine-2,4-Dithione; 1,3,5-Triazine-2,4(1H,3H)-Dithione, 6-(Phenylamino)-; 6-(Phenylamino)-1,3,5-Triazine-2,4(1H,3H)-Dithione |
Molecular Structure | ![]() |
Molecular Formula | C9H8N4S2 |
Molecular Weight | 236.31 |
CAS Registry Number | 13733-91-0 |
SMILES | C2=C(NC1=NC(=S)NC(=S)N1)C=CC=C2 |
InChI | 1S/C9H8N4S2/c14-8-11-7(12-9(15)13-8)10-6-4-2-1-3-5-6/h1-5H,(H3,10,11,12,13,14,15) |
InChIKey | MLZQBMZXBHDWJM-UHFFFAOYSA-N |
Density | 1.508g/cm3 (Cal.) |
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Boiling point | 344.4°C at 760 mmHg (Cal.) |
Flash point | 162.088°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-(Phenylamino)-1,3,5-Triazine-2,4(1H,3H)-Dithione |