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| Chemical manufacturer | ||||
| Name | 4-(Chloroacetyl)-3,5-Dimethyl-1H-Pyrrole-2-Carbaldehyde |
|---|---|
| Synonyms | 4-(2-chloroacetyl)-3,5-dimethyl-1H-pyrrole-2-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10ClNO2 |
| Molecular Weight | 199.63 |
| CAS Registry Number | 324570-85-6 |
| SMILES | Cc1c(C(=O)CCl)c(C)nc1C=O |
| InChI | 1S/C9H10ClNO2/c1-5-7(4-12)11-6(2)9(5)8(13)3-10/h4,11H,3H2,1-2H3 |
| InChIKey | GRSTWTOPJIFKQG-UHFFFAOYSA-N |
| Density | 1.289g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.712°C at 760 mmHg (Cal.) |
| Flash point | 176.791°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Chloroacetyl)-3,5-Dimethyl-1H-Pyrrole-2-Carbaldehyde |