| Name | 1-(3,4-dichlorophenyl)-2H-tetrazole-5-thione |
|---|---|
| Synonyms |
1-(3,4-dichlorophenyl)-1,2-dihydro-5H-Tetrazole-5-thione
1-(m,p-dichlorophenyl)-1,2-dihydro-5H-tetrazole-5-thione 1-(3,4-dichlorophenyl)-1,2-dihydro-5h-tetrazole-5-thion 1-(3, 4-DICHLOROPHENYL)TETRAZOLE-5-THIOL einecs 264-414-5 1-(3,4-Dichlorophenyl)-2-tetrazoline-5-thione 5H-Tetrazole-5-thione, 1-(3,4-dichlorophenyl)-1,2-dihydro 3,4-DICHLORO-PMT 1-(3,4-Dichlorophenyl)-1H-tetrazole-5-thiol 1-(3,4-DICHLOROPHENYL)-5-MERCAPTOTETRAZOLE |
| Density | 1.75 g/cm3 |
|---|---|
| Boiling Point | 339.6ºC at 760 mmHg |
| Melting Point | 148-150ºC |
| Molecular Formula | C7H4Cl2N4S |
| Molecular Weight | 247.10400 |
| Flash Point | 159.2ºC |
| Exact Mass | 245.95300 |
| PSA | 82.40000 |
| LogP | 2.25780 |
| Index of Refraction | 1.787 |
| Hazard Codes | F: Flammable; |
|---|
|
~%
63684-99-1 |
| Literature: Muraglia, Ester; Kinzel, Olaf D.; Laufer, Ralph; Miller, Michael D.; Moyer, Gregory; Munshi, Vandna; Orvieto, Federica; Palumbi, Maria Cecilia; Pescatore, Giovanna; Rowley, Michael; Williams, Peter D.; Summa, Vincenzo Bioorganic and Medicinal Chemistry Letters, 2006 , vol. 16, # 10 p. 2748 - 2752 |