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+1 (302) 292-8500 | |||
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| Chemical manufacturer | ||||
| Name | 3-[(4-Formylphenoxy)Methyl]-2-Thiophenecarbonitrile |
|---|---|
| Synonyms | 3-((4-formylphenoxy)methyl)thiophene-2-carbonitrile; MFCD00115160; ZINC00165319 |
| Molecular Structure | ![CAS#: 256471-05-3, 3-[(4-Formylphenoxy)Methyl]-2-Thiophenecarbonitrile](/moreStructures/256471-05-3.gif) |
| Molecular Formula | C13H9NO2S |
| Molecular Weight | 243.28 |
| CAS Registry Number | 256471-05-3 |
| SMILES | C1=CC(=CC=C1C=O)OCC2=C(SC=C2)C#N |
| InChI | 1S/C13H9NO2S/c14-7-13-11(5-6-17-13)9-16-12-3-1-10(8-15)2-4-12/h1-6,8H,9H2 |
| InChIKey | REEBWSYYNPPSKV-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.5±35.0°C at 760 mmHg (Cal.) |
| Flash point | 216.6±25.9°C (Cal.) |
| Refractive index | 1.622 (Cal.) |
| Safety Code | S9;S26;S36/37 Details |
|---|---|
| Risk Code | R20/21/22;R36/37/38 Details |
| Hazard Symbol |  X Details |
| Transport Information | UN3439 |
| Safety Description | DANGER: POISON, causes cyanosis; skin, eye, lung irritation |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-[(4-Formylphenoxy)Methyl]-2-Thiophenecarbonitrile |