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| Chemical manufacturer | ||||
| Name | (2E)-4-(4-Methoxyphenyl)-3-Methyl-2-Butenenitrile |
|---|---|
| Synonyms | (E)-4-(4-methoxyphenyl)-3-methylbut-2-enenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO |
| Molecular Weight | 187.24 |
| CAS Registry Number | 479257-54-0 |
| SMILES | C/C(=C\C#N)/CC1=CC=C(C=C1)OC |
| InChI | 1S/C12H13NO/c1-10(7-8-13)9-11-3-5-12(14-2)6-4-11/h3-7H,9H2,1-2H3/b10-7+ |
| InChIKey | BWWRTYVDJUFGMI-JXMROGBWSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.2±30.0°C at 760 mmHg (Cal.) |
| Flash point | 140.2±18.4°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-4-(4-Methoxyphenyl)-3-Methyl-2-Butenenitrile |