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Chemical manufacturer | ||||
Name | 5-(1,3-Benzothiazol-2-Yl)Pentanenitrile |
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Synonyms | 2-Benzothiazolevaleronitrile; 5-(benzo[d]thiazol-2-yl)pentanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2S |
Molecular Weight | 216.30 |
CAS Registry Number | 21344-53-6 |
SMILES | c1ccc2c(c1)nc(s2)CCCCC#N |
InChI | 1S/C12H12N2S/c13-9-5-1-2-8-12-14-10-6-3-4-7-11(10)15-12/h3-4,6-7H,1-2,5,8H2 |
InChIKey | NIXVOTCDTSMFIF-UHFFFAOYSA-N |
Density | 1.189g/cm3 (Cal.) |
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Boiling point | 394.399°C at 760 mmHg (Cal.) |
Flash point | 192.326°C (Cal.) |
Refractive index | 1.62 (Cal.) |
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