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| Chemical manufacturer | ||||
| Name | 6-Chloro-2-Oxo-3-Indolinecarbaldehyde |
|---|---|
| Synonyms | 6-chloro-2-oxoindoline-3-carbaldehyde; MFCD08691732 |
| Molecular Structure |  |
| Molecular Formula | C9H6ClNO2 |
| Molecular Weight | 195.60 |
| CAS Registry Number | 52508-91-5 |
| SMILES | C1=CC2=C(C=C1Cl)NC(=O)C2C=O |
| InChI | 1S/C9H6ClNO2/c10-5-1-2-6-7(4-12)9(13)11-8(6)3-5/h1-4,7H,(H,11,13) |
| InChIKey | NSJARCFMEOANBE-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 174.3±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-2-Oxo-3-Indolinecarbaldehyde |