2-Pyridinecarboxaldehyde
Especificaciones
1121-60-4Número CAS
214-333-6Número CE
pyridine-2-carbaldehydeNombre IUPAC
C6H5NOFórmula química
107.11 g/molPeso molecular
2-Pyridinecarboxaldehyde; Picolinaldehyde; 1121-60-4; Pyridine-2-carbaldehyde; 2-Formylpyridine; Pyridine-2-aldehyde; 2-Picolinaldehyde; 2-Pyridaldehyde; o-Nicotinaldehyde; Picolinic aldehyde; 2-Picolinealdehyde; 2-Pyridylaldehyde; 2-Pyridylcarboxaldehyde; alpha-Picolinaldehyde; KH86K8FHZ2; NSC-8951; DTXSID1061522; CHEBI:73012; RefChem:870728; DTXCID3033276; 214-333-6; Pyridine-2-carboxaldehyde; Picolinal; Pyridinecarboxaldehyde; 2-Pyridinecarbaldehyde; 26445-06-7; MFCD00006290; 2-Pyridine carboxaldehyde; 2-formyl-pyridine; 2-Pyridinealdehyde; 2-pyridylformaldehyde; .alpha.-Picolinaldehyde; NSC 8951; pyridine, 2-formyl-; formylpyridine; picolinealdehyde; picolin aldehyde; picoline aldehyde; pyridine aldehyde; Sodium Picosulfate Impurity 11; 2-formyl pyridine; Pyridinecarbaldehyde; 2-Pyridinecarboxaldehyde; 2-Formylpyridine; 2-Picolinaldehyde; 2-Pyridaldehyde; Picolinic Aldehyde; Pyridine-2-aldehyde; pyridincarboxaldehyde; 2-pyridine aldehyde; EINECS 214-333-6; 2-pyridylcarbaldehyde; pyridine-carboxaldehyde; 2-pyridinecarboaldehyde; 2-pyridinecarboxaldeyde; pyridin-2-carbaldehyde; pyridin-2-yl-methanone; pyridine-2 carbaldehyde; pyridine-2-formaldehyde; pyridine2-carboxaldehyde; 2-pyridyl carboxaldehyde; 2-pyridyl-carboxaldehyde; (pyridin-2-yl)methanone; AI3-33230; 2-pyridine-carboxaldehyde; pyridine 2-carboxaldehyde; UNII-KH86K8FHZ2; EC 214-333-6; SCHEMBL4653; SCHEMBL55278; 2-Pyridinecarboxaldehyde, 99%; CHEMBL274794; orb3023785; SCHEMBL4276240; SCHEMBL4618243; SCHEMBL4620305; SCHEMBL5405609; SCHEMBL5749226; SCHEMBL8318736; PYRIDIN-2-CARBOXALDEHYDE; SCHEMBL29396810; NSC8951; Picolinaldehyde;Pyridine-2-aldehyde; EBC-03079; SBB004358; TN9213; AKOS000119317; AB00680; AC-5098; CS-W007336; FP05593; PS-9301; DB-015971; NS00005186; P0425; ST50213379; EN300-18999; D77679; F065201; doi:10.14272/CSDSSGBPEUDDEE-UHFFFAOYSA-N.1; Q4596887; F2190-0594; Z104472152; InChI=1/C6H5NO/c8-5-6-3-1-2-4-7-6/h1-5Sinónimos
