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Chemical manufacturer | ||||
Name | 7-Chloro-5-Nitro-1,3-Benzothiazole |
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Synonyms | 7-chloro-5-nitrobenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H3ClN2O2S |
Molecular Weight | 214.63 |
CAS Registry Number | 196205-25-1 |
SMILES | O=N(=O)c1cc2ncsc2c(Cl)c1 |
InChI | 1S/C7H3ClN2O2S/c8-5-1-4(10(11)12)2-6-7(5)13-3-9-6/h1-3H |
InChIKey | MJNSFEWLDPVGSP-UHFFFAOYSA-N |
Density | 1.65g/cm3 (Cal.) |
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Boiling point | 353.124°C at 760 mmHg (Cal.) |
Flash point | 167.364°C (Cal.) |
Refractive index | 1.732 (Cal.) |
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List of Reports Available for 7-Chloro-5-Nitro-1,3-Benzothiazole |