Epoxy curing agent Knowledge 2-bromo-6-chloro-4-nitroaniline 2-bromo-6-chloro-4-nitroaniline

2-bromo-6-chloro-4-nitroaniline 2-bromo-6-chloro-4-nitroaniline

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2-Bromo-6-chloro-4-nitroaniline structural formula

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

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