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| Chemical manufacturer since 1997 | ||||
| Name | 4-Methoxy-N-(2-Thienylmethylene)-Benzenamine |
|---|---|
| Synonyms | N-(4-Methoxyphenyl)-1-(2-Thienyl)Methanimine; (4-Methoxyphenyl)-(2-Thienylmethylene)Amine; N-(4-Methoxyphenyl)-1-Thiophen-2-Yl-Methanimine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NOS |
| Molecular Weight | 217.29 |
| CAS Registry Number | 13533-27-2 |
| SMILES | C2=C(N=CC1=CC=CS1)C=CC(=C2)OC |
| InChI | 1S/C12H11NOS/c1-14-11-6-4-10(5-7-11)13-9-12-3-2-8-15-12/h2-9H,1H3 |
| InChIKey | ORWHLIROYKRIJT-UHFFFAOYSA-N |
| Density | 1.122g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.779°C at 760 mmHg (Cal.) |
| Flash point | 173.203°C (Cal.) |
| (1) | Adam B. Powell, Jaclyn R. Brown, Kalyan V. Vasudevan and Alan H. Cowley. Facile syntheses of thiophene-substituted 1,4-diazabutadiene (α-diimine) ligands and their conversion to phosphenium triiodide salts, Dalton Trans., 2009, 2521. |
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| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-N-(2-Thienylmethylene)-Benzenamine |