Name | 2-Propoxynicotinaldehyde |
---|---|
Synonyms | 2-n-Propoxynicotinaldehyde; 2-n-Propoxypyridine-3-carboxaldehyde; 2-Propoxy-Pyridine-3-Carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 865278-12-2 |
SMILES | CCCOC1=C(C=CC=N1)C=O |
InChI | 1S/C9H11NO2/c1-2-6-12-9-8(7-11)4-3-5-10-9/h3-5,7H,2,6H2,1H3 |
InChIKey | CBTKKULPWZVYOL-UHFFFAOYSA-N |
Density | 1.031-1.151 (Expl.) |
---|---|
1.1±0.1g/cm3 (Cal.) | |
Boiling point | 266.8±20.0°C at 760 mmHg (Cal.) |
Flash point | 115.1±21.8°C (Cal.) |
Refractive index | 1.534 (Cal.) |
Safety Code | S26;S37 Details |
---|---|
Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
Market Analysis Reports |
List of Reports Available for 2-Propoxynicotinaldehyde |