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Chemical manufacturer | ||||
Name | 2,4-Dichloro-6-nitro-1,3-benzothiazole |
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Synonyms | 2,4-Dichlor-6-nitro-1,3-benzothiazol; 2,4-Dichloro-6-nitro-1,3-benzothiazole; 2,4-Dichloro-6-nitro-1,3-benzothiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H2Cl2N2O2S |
Molecular Weight | 249.07 |
CAS Registry Number | 898748-57-7 |
SMILES | C1=C(C=C(C2=C1SC(=N2)Cl)Cl)[N+](=O)[O-] |
InChI | 1S/C7H2Cl2N2O2S/c8-4-1-3(11(12)13)2-5-6(4)10-7(9)14-5/h1-2H |
InChIKey | OORXGIZVASUBRI-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 367.6±22.0°C at 760 mmHg (Cal.) |
Flash point | 176.1±22.3°C (Cal.) |
Refractive index | 1.734 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,4-Dichloro-6-nitro-1,3-benzothiazole |