Oxamide

Oxamide structural formula

Oxamide structural formula

Structural formula

Business number 050T
Molecular formula H2NCOCONH2
Molecular weight 88.07
label

Oxalic acid diamide,

NH2COCONH2

Numbering system

CAS number:471-46-5

MDL number:MFCD00008007

EINECS number:207-442-5

RTECS number:RO4900000

BRN number:1743262

PubChem number:24886878

Physical property data

1. Character:Undetermined


2. Density (g/ m3,25/4): 1.667


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


4. Melting point (ºC):300


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



3 Isotonic specific volume (90.2K):179.9


4 Surface tensiondyne/cm)65.9


5 Polarizability(10-24cm37.31

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -1.6

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

p>

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 3

6. Topological molecule polar surface area 86.2

7. Number of heavy atoms: 6

8. Surface charge: 0

9. Complexity: 75.5

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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Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -1.6

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

p>

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 3

6. Topological molecule polar surface area 86.2

7. Number of heavy atoms: 6

8. Surface charge: 0

9. Complexity: 75.5

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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