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Chemical manufacturer | ||||
Name | (2-Isopropyl-1,3-Thiazolidin-2-Yl)Acetonitrile |
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Synonyms | 2-(2-isopropylthiazolidin-2-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2S |
Molecular Weight | 170.28 |
CAS Registry Number | 412341-26-5 |
SMILES | CC(C)C1(NCCS1)CC#N |
InChI | 1S/C8H14N2S/c1-7(2)8(3-4-9)10-5-6-11-8/h7,10H,3,5-6H2,1-2H3 |
InChIKey | MICMEFVUODWMFM-UHFFFAOYSA-N |
Density | 1.027g/cm3 (Cal.) |
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Boiling point | 313.517°C at 760 mmHg (Cal.) |
Flash point | 143.41°C (Cal.) |
Refractive index | 1.495 (Cal.) |
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List of Reports Available for (2-Isopropyl-1,3-Thiazolidin-2-Yl)Acetonitrile |