oxaline

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Structural formula of oxaline

Structural formula

Business number 050U
Molecular formula C2H3NO3
Molecular weight 89.05
label

Aminooxoacetic acid,

Oxalic acid monoamide,

NH2COCO2H

Numbering system

CAS number:471-47-6

MDL number:MFCD00008006

EINECS number:207-443-0

RTECS number:None

BRN number:1743294

PubChem number:24897983

Physical property data

1. Character:Undetermined


2. Density (g/ m3,25/4): Undetermined


3. Relative vapor density (g/cm3,Air=1): Undetermined


4. Melting point (ºC):207-210


5. Boiling point (ºC,Normal pressure): Undetermined


6. Boiling point (ºC,5.2kPa): Undetermined


7. Refractive Index: Undetermined


8. Flash Point (ºF): Undetermined


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (kPa,25ºC): Undetermined


Molar refractive index:16.44


2 Molar Volumem3/mol)56.9


3 Isotonic specific volume (90.2K):167.6


4 Surface tensiondyne/cm)74.9


5 Polarizability(10-24cm36.51

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -0.9

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 2

6. Topological molecule polar surface area 80.4

7. Number of heavy atoms: 6

8. Surface charge: 0

9. Complexity: 86.8

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Use and store according to specifications, no decomposition will occur, and avoid contact with oxides

Storage method

Save in a sealed manner and place it in a ventilated and dry place to avoid contact with other oxides.

Synthesis method

None yet

Purpose

None yet

font-family: Arial”>(dyne/cm )74.9


5 Polarizability(10-24cm36.51

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -0.9

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 2

6. Topological molecule polar surface area 80.4

7. Number of heavy atoms: 6

8. Surface charge: 0

9. Complexity: 86.8

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Use and store according to specifications, no decomposition will occur, and avoid contact with oxides

Storage method

Save in a sealed manner and place it in a ventilated and dry place to avoid contact with other oxides.

Synthesis method

None yet

Purpose

None yet

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