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Chemical manufacturer | ||||
Name | 2-Imino-5-methyl-3-(3-oxobutyl)tetrahydro-3-thiophenecarbonitrile |
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Synonyms | 2-imino-5 |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2OS |
Molecular Weight | 210.30 |
CAS Registry Number | 777939-13-6 |
SMILES | CC1CC(CCC(C)=O)(C#N)C(=N)S1 |
InChI | 1S/C10H14N2OS/c1-7(13)3-4-10(6-11)5-8(2)14-9(10)12/h8,12H,3-5H2,1-2H3 |
InChIKey | BVUZEAGUZBEHQM-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 356.635°C at 760 mmHg (Cal.) |
Flash point | 169.487°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for 2-Imino-5-methyl-3-(3-oxobutyl)tetrahydro-3-thiophenecarbonitrile |