2-Hydroxycarbazole
Structural formula
| Business number | 01X2 |
|---|---|
| Molecular formula | C12H9NO |
| Molecular weight | 183.21 |
| label |
2-carbazolol, 2-Hydroxy-9H-carbazole, 2-Carbazolol |
Numbering system
CAS number:86-79-3
MDL number:MFCD00004962
EINECS number:201-699-7
RTECS number:FE6355000
BRN number:135859
PubChem number:24879092
Physical property data
1. Character: Uncertain.
2. Density (g/mL,25/4℃): Unsure
3. Relative vapor density (g/mL,AIR=1): Unsure
4. Melting point (ºC):270-273 °C
5. Boiling point (ºC,Normal pressure): Unsure
6. Boiling point (ºC,5.2kPa): Unsure
7. Refractive index: Unsure
8. Flashpoint (ºC): Unsure
9. Specific optical rotation (º): Unsure
10. Autoignition point or ignition temperature (ºC): Unsure
11. Vapor pressure (kPa,25ºC): Unsure
12.17. Explosion limit (%,V/V): Unsure
18. Lower explosion limit (%,V/V): Unsure
19. Solubility: Uncertain.
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
5. Molecular property data:
1. Molar refractive index: 58.25
2. Molar volume (m3/mol）：134.4
3. isotonic specific volume (90.2K):389.5
4. Surface Tension (dyne/cm):70.5
5. Polarizability（10-24cm3):23.09
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: 9
6. Topological molecule polar surface area 36
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 218
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
None yet
Synthesis method
None yet
Purpose
None yet
��Volume (m3/mol): 134.4
3. isotonic specific volume (90.2K):389.5
4. Surface Tension (dyne/cm):70.5
5. Polarizability（10-24cm3):23.09
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: 9
6. Topological molecule polar surface area 36
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 218
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
None yet
Synthesis method
None yet
Purpose
None yet
