2-bromo-6-chloro-4-nitroaniline 2-bromo-6-chloro-4-nitroaniline
structural formula
| business number | 02fj |
|---|---|
| molecular formula | c6h4brcln2o2 |
| molecular weight | 251.47 |
| label |
2-chloro-4-nitro-6-bromoaniline, 2-bromo-6-chloro-4-nitro-benzenamin, 2-bromo-6-chloro-4-nitroaniline, 2-chloro-4-nitro-6-bromoaniline, 6-bromo-2-chloro-4-nitroaniline, 6-bromo-2-chloro-4-nitro aniline 2-chloro-4-nitro-6-bromo aniline, 2-bromo-6-chloro-4-nitrobenzenamine |
numbering system
cas number:99-29-6
mdl number:mfcd00014770
einecs number:202-745-9
rtecs number:none
brn number:2372771
pubchem number:24878736
physical property data
1. characteristics: undetermined
2. density (g/ml, 20℃): undetermined
3. relative vapor density (g/ml, air=1 ): undetermined
4. melting point (ºc): 176-178
5. boiling point (ºc, normal pressure): undetermined
6. boiling point (ºc, kpa): not determined
7. refractive index: not determined
8. flash point (ºc): not determined
9. specific rotation degree (º): undetermined
10. autoignition point or ignition temperature (ºc): undetermined
11. vapor pressure (mmhg, 20.2ºc): undetermined
p>
12. saturated vapor pressure (kpa, ºc): undetermined
13. heat of combustion (kj/mol): undetermined
14. critical temperature (ºc ): undetermined
15. critical pressure (kpa): undetermined
16. log value of oil-water (octanol/water) partition coefficient: undetermined
17. explosion upper limit (%, v/v): undetermined
18. explosion lower limit (%, v/v): undetermined
19. solubility: undetermined ok
toxicological data
none yet
ecological data
none yet
molecular structure data
1. molar refractive index: 49.61
2. molar volume (cm3/mol): 131.6
3. isotonic specific volume (90.2k ): 374.9
4. surface tension (dyne/cm): 65.7
5. dielectric constant:
6. dipole moment (10-24cm3):
7. polarizability: 19.67
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 2.4
2. number of hydrogen bond donors: 1
3. number of hydrogen bond acceptors: 3
4. number of rotatable chemical bonds: 0
5. number of tautomers: none
6. topological molecule polar surface area 71.8
7. number of heavy atoms: 12
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. determined number of chemical bond stereocenters: 0
14. uncertain number of 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
used as an intermediate in organic synthesis
