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Chemical manufacturer since 1997 | ||||
Name | 4-Methoxy-N-(2-Thienylmethylene)-Benzenamine |
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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.) |
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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 |