Phenylhydrazine hydrochloride Phenylhydrazine hydrochloride

Structural formula

Business number	01AR
Molecular formula	C6H8N2·HCl
Molecular weight	144.61
label	Phenylhydrazine hydrochloride, C6H5NHNH2·HCl

• 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:59-88-1

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.&nbspgn=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.