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| Name |
(Z,E)-N'-Hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide |
EINECS | N/A |
| CAS No. | 871544-57-9 | Density | 1.35g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H9 N3 O2 | Boiling Point | 484.1ºC at 760 mmHg |
| Molecular Weight | 167.17 | Flash Point | 246.6ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(Z，E)-N’-hydroxy-2-(2-oxopyridin-1(2H)-yl)Ethanimidamide |
(Z,E)-N'-Hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide Chemical Properties
Molecular Structure of (Z,E)-N'-Hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide (CAS No.871544-57-9):
Molecular Formula: C7H9N3O2
Molecular Weight: 167.17
CAS No: 871544-57-9
H bond acceptors: 5
H bond donors: 3
Freely Rotating Bonds: 3
Polar Surface Area: 45.14 Å2
Index of Refraction: 1.61
Molar Refractivity: 42.88 cm3
Molar Volume: 123.5 cm3
Surface Tension: 58.8 dyne/cm
Density: 1.35 g/cm3
Flash Point: 246.6 °C
Enthalpy of Vaporization: 86.34 kJ/mol
Boiling Point: 484.1 °C at 760 mmHg
Vapour Pressure: 2.11E-11 mmHg at 25°C
Systematic Name: N'-Hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide
InChI: InChI=1/C7H9N3O2/c8-6(9-12)5-10-4-2-1-3-7(10)11/h1-4,12H,5H2,(H2,8,9)
InChIKey: UCSPTQJZYRZFDV-UHFFFAOYAS
Std. InChI: InChI=1S/C7H9N3O2/c8-6(9-12)5-10-4-2-1-3-7(10)11/h1-4,12H,5H2,(H2,8,9)
Std. InChIKey: UCSPTQJZYRZFDV-UHFFFAOYSA-N
(Z,E)-N'-Hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide Specification
(Z,E)-N'-Hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide (CAS No.871544-57-9), its synonyms are (1E)-N'-Hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide ; 1(2H)-Pyridineethanimidamide, N'-hydroxy-2-oxo- ; (E)-N'-Hydroxy-2-(2-oxopyridin-1(2H)-yl)acetimidamide .
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