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6-(Phenylamino)-1,3,5-Triazine-2,4(1H,3H)-Dithione
[CAS# 13733-91-0]

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Identification
Classification Chemical reagent >> Organic reagent >> Thiol salt
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 CAS#: 13733-91-0, 6-(Phenylamino)-1,3,5-Triazine-2,4(1H,3H)-Dithione
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
Properties
Density 1.508g/cm3 (Cal.)
Boiling point 344.4°C at 760 mmHg (Cal.)
Flash point 162.088°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-(Phenylamino)-1,3,5-Triazine-2,4(1H,3H)-Dithione
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