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Chemical manufacturer | ||||
Name | 3-[(2-Methyl-2-propanyl)oxy]phthalonitrile |
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Synonyms | 3-(tert-butoxy)phthalonitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O |
Molecular Weight | 200.24 |
CAS Registry Number | 696613-96-4 |
SMILES | CC(C)(C)Oc1cccc(C#N)c1C#N |
InChI | 1S/C12H12N2O/c1-12(2,3)15-11-6-4-5-9(7-13)10(11)8-14/h4-6H,1-3H3 |
InChIKey | VBCKKGOFHXBKQF-UHFFFAOYSA-N |
Density | 1.099g/cm3 (Cal.) |
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Boiling point | 360.503°C at 760 mmHg (Cal.) |
Flash point | 148.113°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(2-Methyl-2-propanyl)oxy]phthalonitrile |