Phenoxazine

Phenoxazine Structural Formula

Structural formula

Business number 03QF
Molecular formula C12H9NO
Molecular weight 183.21
label

10H-Phenoxazine,

5,6-Dibenzo-1,4-oxazine,

2,3,5,6-Dibenzo-1,4-oxazine,

aromatic compounds

Numbering system

CAS number:135-67-1

MDL number:MFCD00005014

EINECS number:205-210-8

RTECS number:None

BRN number:143234

PubChem number:24887215

Physical property data

None

Toxicological data

None

Ecological data

None

Molecular structure data


Molecular property data:


1 Molar refractive index54.13


2 Molar volumem3/mol):153.1


3 Isotonic specific volume90.2K):404.1


4 Surface tension(3.0 dyne/cm):48.5


5 Polarizability0.5 10-24 cm3):21.46

Compute chemical data

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

2. Number of hydrogen bond donors: 1

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 21.3

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 187

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

Colorless or light yellow needle-like crystals. 1 part of product is dissolved in 50 parts of ethanol. Soluble in ether, benzene, soluble in mineral acid, the solution is yellow to red, almost insoluble in water. Melting point: 171℃ (176~177℃). Boiling point>360℃.

Storage method

Keep sealed.

Synthesis method

None

Purpose

Organic Synthesis. Biochemical research. Dye intermediates.

family: Arial; mso-font-kerning: 0pt”>): 21.46

Compute chemical data

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

2. Number of hydrogen bond donors: 1

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 21.3

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 187

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

Colorless or light yellow needle-like crystals. 1 part of product is dissolved in 50 parts of ethanol. Soluble in ether, benzene, soluble in mineral acid, the solution is yellow to red, almost insoluble in water. Melting point: 171℃ (176~177℃). Boiling point>360℃.

Storage method

Keep sealed.

Synthesis method

None

Purpose

Organic Synthesis. Biochemical research. Dye intermediates.

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.polyether-factory.com/archives/17973

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