3-Nitrophenylhydrazine hydrochloride
Structural formula
| Business number | 070A |
|---|---|
| Molecular formula | C6H8ClN3O2 |
| Molecular weight | 189.60 |
| label |
3-Nitrophenylhydrazine hydrochloride, O2NC6H4NHNH2·HCl, Salt |
Numbering system
CAS number:636-95-3
MDL number:MFCD00012939
EINECS number:211-270-6
RTECS number:None
BRN number:3569013
PubChem number:24897354
Physical property data
1. Characteristics: yellow lens powder.
2. Density (g/mL,25/4℃): Undetermined
3. Relative vapor density (g/mL,AIR=1): Undetermined
4. Melting point (ºC): 210
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. Saturated vapor pressure (kPa,60ºC): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (ºC): Undetermined
15. Critical pressure (KPa): Undetermined
16. Oil and water (octanol/Log value of the partition coefficient of water: undetermined
17. Explosion limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility: soluble in water.
Toxicological data
None
Ecological data
If it is slightly harmful to water, do not Allow undiluted or large amounts of product to come into contact with groundwater, waterways or sewage systems. Do not discharge materials into the surrounding environment without government permission.
Molecular structure data
1. Molar refractive index: 41.31
2. Molar volume (m3/mol):107.9
3. Isotonic specific volume (90.2K):310.8
4. Surface Tension (dyne/cm):68.9
5. Polarizability（10-24cm3):16.37
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: 4
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 83.9
7. Number of heavy atoms: 12
8. Surface charge: 0
9. Complexity: 145
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
Keep away from oxides.
Storage method
Stored in Seal the container and place in a cool, dry place. Store away from oxidizing agents.
Synthesis method
None
Purpose
Apply to pharmaceutical intermediates.
