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Chemical manufacturer | ||||
Name | 1-(3,4-Dichlorophenyl)-1,2-Dihydro-5H-Tetrazole-5-Thione |
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Synonyms | 1-(3,4-Dichlorophenyl)-2H-1,2,3,4-Tetrazole-5-Thione; 1-(3,4-Dichlorophenyl)-2-Tetrazoline-5-Thione |
Molecular Structure | ![]() |
Molecular Formula | C7H4Cl2N4S |
Molecular Weight | 247.10 |
CAS Registry Number | 63684-99-1 |
EINECS | 264-414-5 |
SMILES | C2=C(N1NN=NC1=S)C=CC(=C2Cl)Cl |
InChI | 1S/C7H4Cl2N4S/c8-5-2-1-4(3-6(5)9)13-7(14)10-11-12-13/h1-3H,(H,10,12,14) |
InChIKey | CAFFRONNGPFZKV-UHFFFAOYSA-N |
Density | 1.759g/cm3 (Cal.) |
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Boiling point | 339.591°C at 760 mmHg (Cal.) |
Flash point | 159.179°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3,4-Dichlorophenyl)-1,2-Dihydro-5H-Tetrazole-5-Thione |