(Z,E)-N'-Hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide supplier

Name
(Z，E)-N'-hydroxy-2-(2-oxopyridin-1(2H)-yl)Ethanimidamide
EINECS
CAS No. 871544-57-9
Density 1.35g/cm3
Solubility
Melting Point
Formula C7H9 N3 O2
Boiling Point 484.1ºC at 760 mmHg
Molecular Weight 167.17
Flash Point 246.6ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (Z，E)-N’-hydroxy-2-(2-oxopyridin-1(2H)-yl)Ethanimidamide
PSA
LogP

(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 .

Product Name

(Z，E)-N'-hydroxy-2-(2-oxopyridin-1(2H)-yl)Ethanimidamide

(Z,E)-N'-Hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide Chemical Properties

(Z,E)-N'-Hydroxy-2-(2-oxopyridin-1(2H)-yl)ethanimidamide Specification

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