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+44 (1204) 527-700 | |||
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| Chemical manufacturer | ||||
| Name | 5-Fluoro-2-methyl-4-(1-pyrrolidinyl)benzaldehyde | 
|---|---|
| Synonyms | 5-fluoro-2-methyl-4-(1-pyrrolidinyl)benzaldehyde; 5-fluoro-2-methyl-4-(pyrrolidin-1-yl)benzaldehyde; 5-fluoro-2-methyl-4-pyrrolidin-1-ylbenzaldehyde | 
| Molecular Structure | ![]()  | 
| Molecular Formula | C12H14FNO | 
| Molecular Weight | 207.24 | 
| CAS Registry Number | 712317-60-7 | 
| SMILES | O=Cc1cc(F)c(cc1C)N2CCCC2 | 
| InChI | 1S/C12H14FNO/c1-9-6-12(14-4-2-3-5-14)11(13)7-10(9)8-15/h6-8H,2-5H2,1H3 | 
| InChIKey | JXZONLCMWVRBJT-UHFFFAOYSA-N | 
| Density | 1.177g/cm3 (Cal.) | 
|---|---|
| Boiling point | 353.266°C at 760 mmHg (Cal.) | 
| Flash point | 167.45°C (Cal.) | 
| Refractive index | 1.573 (Cal.) | 
| Safety Description | IRRITANT | 
|---|---|
| SDS | Available | 
| Market Analysis Reports | 
| List of Reports Available for 5-Fluoro-2-methyl-4-(1-pyrrolidinyl)benzaldehyde |