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| Chemical manufacturer | ||||
| Name | 4-Chloro-9-Methyl-2,9-Dihydro-1H-Carbazole-3-Carbaldehyde |
|---|---|
| Synonyms | 4-chloro-9-methyl-2,9-dihydro-1H-carbazole-3-carboxaldehyde; ZINC00165590 |
| Molecular Structure |  |
| Molecular Formula | C14H12ClNO |
| Molecular Weight | 245.70 |
| CAS Registry Number | 173594-86-0 |
| SMILES | O=C/C3=C(\Cl)c2c1c(cccc1)n(c2CC3)C |
| InChI | 1S/C14H12ClNO/c1-16-11-5-3-2-4-10(11)13-12(16)7-6-9(8-17)14(13)15/h2-5,8H,6-7H2,1H3 |
| InChIKey | LREREXKWGCANDA-UHFFFAOYSA-N |
| Density | 1.3g/cm3 (Cal.) |
|---|---|
| Boiling point | 429.323°C at 760 mmHg (Cal.) |
| Flash point | 213.447°C (Cal.) |
| Refractive index | 1.647 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-9-Methyl-2,9-Dihydro-1H-Carbazole-3-Carbaldehyde |