Nitrosomorpholine Nitrosomorpholine

Structural formula

Business number	01AS
Molecular formula	C4H8N2O2
Molecular weight	116.12
label	N-nitrosomorpholine, N-Nitrosomorpholine

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:59-89-2

MDL number:MFCD00039710

EINECS number:None

RTECS number:QE7525000

BRN number:None

PubChem number:24897824

Physical property data

1. Character:Yellow crystal or liquid.

2. Density (g/mL,25/4℃)： Undetermined

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

4. Melting point (ºC): 29

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

6. Boiling point (ºC, 99.59kPa): 224～224.5

7. Refractive index: Undetermined

8. Flash Point (ºC): Undetermined

9. Specific optical rotation (º): Undetermined

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

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

17. Explosion upper limit (%,V/V): Undetermined

18. Lower explosion limit (%,V/V): Undetermined

19. Solubility:Soluble in water.

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 27.67

2. Molar Volume (m³/mol）：87.3

3. isotonic specific volume (90.2K):232.6

4. Surface Tension (dyne/cm):50.3

5. Polarizability(10^-24cm³):10.97

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 41.9

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 80.1

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

None yet

Storage method

This product should be kept sealed.

Synthesis method

None yet

Purpose

For biochemical research.

: 9pt; FONT-FAMILY: Arial”>87.3

3. isotonic specific volume (90.2K):232.6

4. Surface Tension (dyne/cm):50.3

5. Polarizability(10^-24cm³):10.97

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 41.9

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 80.1

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

None yet

Storage method

This product should be kept sealed.

Synthesis method

None yet

Purpose

For biochemical research.