oxaline

Structural formula of oxaline

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

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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