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| Chemical manufacturer | ||||
| Name | 5-Amino-2-(1H-Pyrrol-1-Yl)Benzonitrile |
|---|---|
| Synonyms | 5-amino-2-(1-pyrrolyl)benzonitrile; 5-azanyl-2-pyrrol-1-yl-benzenecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C11H9N3 |
| Molecular Weight | 183.21 |
| CAS Registry Number | 106981-51-5 |
| SMILES | C1=CN(C=C1)C2=C(C=C(C=C2)N)C#N |
| InChI | 1S/C11H9N3/c12-8-9-7-10(13)3-4-11(9)14-5-1-2-6-14/h1-7H,13H2 |
| InChIKey | VDMUMLCWGQEGDZ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.6±35.0°C at 760 mmHg (Cal.) |
| Flash point | 201.5±25.9°C (Cal.) |
| Refractive index | 1.631 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-2-(1H-Pyrrol-1-Yl)Benzonitrile |