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Chemical manufacturer | ||||
Name | 5-(3,4-Dichlorophenyl)-1,3,4-Thiadiazol-2-Amine |
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Synonyms | 2-Amino-5-[3,4-dichlorophenyl]-1,3,4-thiadiazole; 5-(3,4-Dichlorophenyl)-[1,3,4]-thiadiazol-2-yl; 5-(3,4-Dichlorophenyl)-[1,3,4]-thiadiazol-2-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C8H5Cl2N3S |
Molecular Weight | 246.12 |
CAS Registry Number | 28004-64-0 |
SMILES | C1=CC(=C(C=C1C2=NN=C(S2)N)Cl)Cl |
InChI | 1S/C8H5Cl2N3S/c9-5-2-1-4(3-6(5)10)7-12-13-8(11)14-7/h1-3H,(H2,11,13) |
InChIKey | QNVGTVGYFLNBOG-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 422.5±55.0°C at 760 mmHg (Cal.) |
Flash point | 209.3±31.5°C (Cal.) |
Refractive index | 1.683 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(3,4-Dichlorophenyl)-1,3,4-Thiadiazol-2-Amine |