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Chemical manufacturer | ||||
Name | 4,5-Dichloro-1,3-Benzothiazol-2-Amine |
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Synonyms | 2-Amino-4,5-dichlorobenzothiazole; 2-Amino-4,5-dichlorobenzothiazole.; 4,5-Dichlor-1,3-benzothiazol-2-amin |
Molecular Structure | ![]() |
Molecular Formula | C7H4Cl2N2S |
Molecular Weight | 219.09 |
CAS Registry Number | 1849-71-4 |
SMILES | C1=CC(=C(C2=C1SC(=N2)N)Cl)Cl |
InChI | 1S/C7H4Cl2N2S/c8-3-1-2-4-6(5(3)9)11-7(10)12-4/h1-2H,(H2,10,11) |
InChIKey | GMOFXJZIUQGHTF-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Melting point | 270-272°C (Expl.) |
Boiling point | 379.7±45.0°C at 760 mmHg (Cal.) |
Flash point | 183.5±28.7°C (Cal.) |
Refractive index | 1.762 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4,5-Dichloro-1,3-Benzothiazol-2-Amine |