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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Thiophene compound |
|---|---|
| Name | 2-Nitrothiophene-4-Carboxaldehyde |
| Synonyms | 5-Nitro-3-Thiophenecarboxaldehyde; Zinc00159715; 2-Nitrothiophene-4-Carboxaldehyde |
| Molecular Structure |  |
| Molecular Formula | C5H3NO3S |
| Molecular Weight | 157.14 |
| CAS Registry Number | 75428-45-4 |
| SMILES | C1=C(SC=C1C=O)[N+]([O-])=O |
| InChI | 1S/C5H3NO3S/c7-2-4-1-5(6(8)9)10-3-4/h1-3H |
| InChIKey | JYVNBTUBCTXNBI-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 79-81°C (Expl.) |
| Boiling point | 283.3±25.0°C at 760 mmHg (Cal.) |
| Flash point | 125.2±23.2°C (Cal.) |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Nitrothiophene-4-Carboxaldehyde |