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Chemical manufacturer | ||||
Name | [1-(1,3-Benzothiazol-2-Yl)Ethylidene]Malononitrile |
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Synonyms | 2-(1-(benzo[d]thiazol-2-yl)ethylidene)malononitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H7N3S |
Molecular Weight | 225.27 |
CAS Registry Number | 292140-93-3 |
SMILES | CC(=C(C#N)C#N)c1nc2ccccc2s1 |
InChI | 1S/C12H7N3S/c1-8(9(6-13)7-14)12-15-10-4-2-3-5-11(10)16-12/h2-5H,1H3 |
InChIKey | RTUGEMJETRVDHC-UHFFFAOYSA-N |
Density | 1.324g/cm3 (Cal.) |
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Boiling point | 365.167°C at 760 mmHg (Cal.) |
Flash point | 174.647°C (Cal.) |
Refractive index | 1.676 (Cal.) |
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