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| Chemical manufacturer | ||||
| Name | 1-(2-Pyrimidinyl)-1H-Pyrrole-2-Carbaldehyde |
|---|---|
| Synonyms | 1-(2-pyrimidinyl)-1H-pyrrole-2-carbaldehyde; 1H-pyrrole-2-carboxaldehyde, 1-(2-pyrimidinyl); 1H-PYRROLE-2-CARBOXALDEHYDE,1-(2-PYRIMIDINYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N3O |
| Molecular Weight | 173.17 |
| CAS Registry Number | 383136-27-4 |
| SMILES | C1=CN=C(N=C1)N2C=CC=C2C=O |
| InChI | 1S/C9H7N3O/c13-7-8-3-1-6-12(8)9-10-4-2-5-11-9/h1-7H |
| InChIKey | RYDIJFWGFYURLN-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.2±37.0°C at 760 mmHg (Cal.) |
| Flash point | 197.6±26.5°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Pyrimidinyl)-1H-Pyrrole-2-Carbaldehyde |