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| Chemical manufacturer | ||||
| Name | (2E)-4-(3-Methoxyphenyl)-3-Methyl-2-Butenenitrile |
|---|---|
| Synonyms | (E)-4-(3-methoxyphenyl)-3-methylbut-2-enenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO |
| Molecular Weight | 187.24 |
| CAS Registry Number | 479257-53-9 |
| SMILES | C/C(=C\C#N)/CC1=CC(=CC=C1)OC |
| InChI | 1S/C12H13NO/c1-10(6-7-13)8-11-4-3-5-12(9-11)14-2/h3-6,9H,8H2,1-2H3/b10-6+ |
| InChIKey | DCXWPWBNSOYPMU-UXBLZVDNSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.7±30.0°C at 760 mmHg (Cal.) |
| Flash point | 140.0±18.4°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-4-(3-Methoxyphenyl)-3-Methyl-2-Butenenitrile |