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| Chemical manufacturer | ||||
| Name | 1-(4-Methylphenyl)-1 H-Pyrrole |
|---|---|
| Synonyms | Sr-01000643391-1; St5433929; Nsc215973 |
| Molecular Structure |  |
| Molecular Formula | C11H11N |
| Molecular Weight | 157.21 |
| CAS Registry Number | 827-60-1 |
| SMILES | C2=C([N]1C=CC=C1)C=CC(=C2)C |
| InChI | 1S/C11H11N/c1-10-4-6-11(7-5-10)12-8-2-3-9-12/h2-9H,1H3 |
| InChIKey | VYUNLDVEMSMJNP-UHFFFAOYSA-N |
| Density | 0.968g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.197°C at 760 mmHg (Cal.) |
| Flash point | 105.116°C (Cal.) |
| SDS | Available |
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| (1) | Toshitada Yoshihara, Victor A. Galievsky, Sergey I. Druzhinin, Satyen Saha and Klaas A. Zachariasse. Singlet excited state dipole moments of dual fluorescent N-phenylpyrroles and 4-(dimethylamino)benzonitrile from solvatochromic and thermochromic spectral shifts, Photochem. Photobiol. Sci., 2003, 2, 342. |
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| Market Analysis Reports |
| List of Reports Available for 1-(4-Methylphenyl)-1 H-Pyrrole |