Phenylhydrazine hydrochloride Phenylhydrazine hydrochloride
Structural formula
| Business number | 01AR |
|---|---|
| Molecular formula | C6H8N2·HCl |
| Molecular weight | 144.61 |
| label |
Phenylhydrazine hydrochloride, C6H5NHNH2·HCl |
Numbering system
CAS number:59-88-1
MDL number:MFCD00012924
EINECS number:200-444-7
RTECS number:MV9000000
BRN number:3594958
PubChem number:24898806
Physical property data
1. Character:White leaf-shaped crystals. Sensitive to light and moisture. Can be sublimated.
2. Density (g/mL,25/4℃)： Undetermined
3. Relative vapor density (g/mL,AIR=1): Undetermined
4. Melting point (ºC): 243~246 -font-kerning: 0pt”>
5. Boiling point (ºC,Normal pressure): Undetermined
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): Undetermined
12. gn=left>17. Explosion limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility:Easily soluble in water, soluble in ethanol, almost insoluble in ether. Adding concentrated hydrochloric acid precipitates out of the solution.
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
1. Molar refractive index:34.76
2. Molar Volume (m3/mol）：96.0
3. isotonic specific volume (90.2K):255.4
4. Surface Tension (dyne/cm):49.9
5. Polarizability(10-24cm3):13.78
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 3
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 38
7. Number of heavy atoms: 9
8. Surface charge: 0
9. Complexity: 57.5
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: 2
Properties and stability
None yet
Storage method
This product should be sealed and stored in a cool, dry place away from light.
Synthesis method
None yet
Purpose
Special reagents for aldehydes, ketones and sugars.
N style=”FONT-SIZE: 9pt; FONT-FAMILY: 宋体; mso-bidi-font-family: Arial; mso-ascii-font-family: Arial; mso-hansi-font-family: Arial”>isotonic ratio ( 90.2K):255.4
4. Surface Tension (dyne/cm):49.9
5. Polarizability(10-24cm3):13.78
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 3
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 38
7. Number of heavy atoms: 9
8. Surface charge: 0
9. Complexity: 57.5
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: 2
Properties and stability
None yet
Storage method
This product should be sealed and stored in a cool, dry place away from light.
Synthesis method
None yet
Purpose
Special reagents for aldehydes, ketones and sugars.
