Phenazine Phenazine

Phenazine structural formula

Structural formula

Business number 0259
Molecular formula C12H8N2
Molecular weight 180.21
label

anthracene,

Dibenzo[b,e]pyrazine

Numbering system

CAS number:92-82-0

MDL number:MFCD00005023

EINECS number:202-193-9

RTECS number:SG1360000

BRN number:126500

PubChem number:24887204

Physical property data

1. Character:Colorless or light yellow needle-shaped crystal


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


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


4. Melting point (ºC): 171


5. Boiling point (ºC,Normal pressure):360℃ and above


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


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): Undeterminederning: 0pt; mso-hansi-font-family: Arial; mso-bidi-font-family: Arial”>Log value of water) partition coefficient: Undetermined


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


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


19. Solubility:Almost insoluble in water, slightly soluble in ethanol, ether and benzene, soluble in inorganic acids to form a yellow to red solution.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 58.12


2. Molar volume (m3/mol):144.1


3. isotonic specific volume (90.2K):403.2


4. Surface Tension (dyne/cm):61.2


5. Polarizability10-24cm3): 23.04

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: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 25.8

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 163

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

Storage method


This product should be kept sealed, cool and dry.

Synthesis method

Aniline vapor can be passed through a red heat pipe, or o-phenylenediamine and catechol can be heated in the pipe, or 2-It is obtained by distillation of aminodiphenylamine and lead monoxide.

Purpose


Mainly used in dyes, medicines, organic synthesis intermediates and biochemical research.

al”>):144.1


3. isotonic specific volume (90.2K):403.2


4. Surface Tension (dyne/cm):61.2


5. Polarizability10-24cm3): 23.04

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: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 25.8

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 163

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

Storage method


This product should be kept sealed, cool and dry.

Synthesis method

Aniline vapor can be passed through a red heat pipe, or o-phenylenediamine and catechol can be heated in the pipe, or 2-It is obtained by distillation of aminodiphenylamine and lead monoxide.

Purpose


Mainly used in dyes, medicines, organic synthesis intermediates and biochemical research.

ONT-FAMILY: 宋体; mso-ascii-font-family: Arial; mso-hansi-font-family: Arial; mso-bidi-font-family: Arial”>Mainly used in dyes, medicines, organic synthesis intermediates and biochemicals Research.

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.allhdi.com/archives/39973

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