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Chemical manufacturer | ||||
Name | 1-[(1-Phenyl-1H-Tetrazol-5-Yl)Sulfanyl]Acetone |
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Synonyms | 1-(1-phenyl-1,2,3,4-tetraazol-5-ylthio)acetone; 1-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propan-2-one; 1-[(1-phenyl-1H-tetrazol-5-yl)thio]acetone |
Molecular Structure | ![]() |
Molecular Formula | C10H10N4OS |
Molecular Weight | 234.28 |
CAS Registry Number | 25803-68-3 |
SMILES | CC(=O)CSC1=NN=NN1C2=CC=CC=C2 |
InChI | 1S/C10H10N4OS/c1-8(15)7-16-10-11-12-13-14(10)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
InChIKey | FDXMSEVSSDFTDV-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 413.0±47.0°C at 760 mmHg (Cal.) |
Flash point | 203.6±29.3°C (Cal.) |
Refractive index | 1.679 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-[(1-Phenyl-1H-Tetrazol-5-Yl)Sulfanyl]Acetone |