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Chemical manufacturer | ||||
Name | 7-Nitro-1,3-Benzothiazole-2-Carbonitrile |
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Synonyms | 7-nitrobenzo[d]thiazole-2-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H3N3O2S |
Molecular Weight | 205.19 |
CAS Registry Number | 188672-86-8 |
SMILES | c1cc2c(c(c1)[N+](=O)[O-])sc(n2)C#N |
InChI | 1S/C8H3N3O2S/c9-4-7-10-5-2-1-3-6(11(12)13)8(5)14-7/h1-3H |
InChIKey | LUBJQUHZCQPBJC-UHFFFAOYSA-N |
Density | 1.588g/cm3 (Cal.) |
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Boiling point | 393.761°C at 760 mmHg (Cal.) |
Flash point | 191.94°C (Cal.) |
Refractive index | 1.717 (Cal.) |
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