Name | Nicotinaldehyde O-Propyloxime |
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Synonyms | N-Propoxy-1-(3-Pyridyl)Methanimine; (E)-Propoxy-(3-Pyridylmethylene)Amine; Propoxy-(3-Pyridylmethylene)Amine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.21 |
CAS Registry Number | 6267-23-8 |
EINECS | 228-437-4 |
SMILES | C1=C(\C=N\OCCC)C=NC=C1 |
InChI | 1S/C9H12N2O/c1-2-6-12-11-8-9-4-3-5-10-7-9/h3-5,7-8H,2,6H2,1H3/b11-8+ |
InChIKey | QNBOLLYOPCWBRB-DHZHZOJOSA-N |
Density | 1.002g/cm3 (Cal.) |
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Boiling point | 253.598°C at 760 mmHg (Cal.) |
Flash point | 107.173°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Nicotinaldehyde O-Propyloxime |