Basic Information | Post buying leads | Suppliers |
Name |
(E)-2-Pyrimidinecarboxaldehyde oxime |
EINECS | N/A |
CAS No. | 39232-40-1 | Density | 1.28 |
PSA | 58.37000 | LogP | 0.28470 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H5 N3 O | Boiling Point | 349.8±25.0 °C(Predicted) |
Molecular Weight | 123.114 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Pyrimidinecarboxaldehyde,oxime, (E)- (9CI); syn-Pyrimidine-2-aldoxime |
Molecular Structure of (E)-2-Pyrimidinecarboxaldehyde oxime (CAS No.39232-40-1):
Molecular Formula: C5H5N3O
Molecular Weight: 123.11
CAS No: 39232-40-1
Systematic Name: 2-Pyrimidinecarboxaldehyde, oxime
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 58.37 Å2
Index of Refraction: 1.607
Molar Refractivity: 33.04 cm3
Molar Volume: 95.6 cm3
Surface Tension: 52.5 dyne/cm
Density: 1.28 g/cm3
Flash Point: 165.4 °C
Enthalpy of Vaporization: 62.72 kJ/mol
Boiling Point: 349.8 °C at 760 mmHg
Vapour Pressure: 1.71E-05 mmHg at 25°C
InChI: InChI=1/C5H5N3O/c9-8-4-5-6-2-1-3-7-5/h1-4,9H/b8-4+
InChIKey: IYKGJZGTTXURLS-XBXARRHUBL
Std. InChI: InChI=1S/C5H5N3O/c9-8-4-5-6-2-1-3-7-5/h1-4,9H/b8-4+
Std. InChIKey: IYKGJZGTTXURLS-XBXARRHUSA-N
Product Categories: Pyrimidine
(E)-2-Pyrimidinecarboxaldehyde oxime (CAS No.39232-40-1), its synonyms are syn-Pyrimidine-2-aldoxime ; 2PCO .