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Chemical manufacturer | ||||
Name | 2-Bromo-4-chloro-6-nitro-1,3-benzothiazole |
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Synonyms | 2-Bromo-4-chloro-6-nitro-1,3-benzothiazole; 2-Bromo-4-chloro-6-nitro-1,3-benzothiazole; 2-Brom-4-chlor-6-nitro-1,3-benzothiazol |
Molecular Structure | ![]() |
Molecular Formula | C7H2BrClN2O2S |
Molecular Weight | 293.52 |
CAS Registry Number | 898748-60-2 |
SMILES | C1=C(C=C(C2=C1SC(=N2)Br)Cl)[N+](=O)[O-] |
InChI | 1S/C7H2BrClN2O2S/c8-7-10-6-4(9)1-3(11(12)13)2-5(6)14-7/h1-2H |
InChIKey | YZCNXKBDHKODOA-UHFFFAOYSA-N |
Density | 2.0±0.1g/cm3 (Cal.) |
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Boiling point | 410.1±48.0°C at 760 mmHg (Cal.) |
Flash point | 201.9±29.6°C (Cal.) |
Refractive index | 1.752 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-4-chloro-6-nitro-1,3-benzothiazole |