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Chemical manufacturer | ||||
Name | 5-Chloro-6-nitro-1,3-benzothiazole |
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Synonyms | 5-chloro-6-nitrobenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H3ClN2O2S |
Molecular Weight | 214.63 |
CAS Registry Number | 85123-28-0 |
SMILES | O=N(=O)c1cc2scnc2cc1Cl |
InChI | 1S/C7H3ClN2O2S/c8-4-1-5-7(13-3-9-5)2-6(4)10(11)12/h1-3H |
InChIKey | OCARCLRLOLFHPY-UHFFFAOYSA-N |
Density | 1.65g/cm3 (Cal.) |
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Boiling point | 367.124°C at 760 mmHg (Cal.) |
Flash point | 175.83°C (Cal.) |
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List of Reports Available for 5-Chloro-6-nitro-1,3-benzothiazole |