2-Amino-4-chlorophenol-6-sulfonic acid

2-Amino-4-chlorophenol-6-sulfonic acid structural formula

2-Amino-4-chlorophenol-6-sulfonic acid structural formula

Structural formula

Business number 01ZA
Molecular formula C6H6ClNO4S
Molecular weight 223.63
label

3-Amino-5-chloro-2-hydroxybenzenesulfonic acid,

4-Chloro-2-aminophenol-6-sulfonic acid,

3-Amino-5-chloro-2-hydroxybenzenesulfonic acid

Numbering system

CAS number:88-23-3

MDL number:MFCD00035768

EINECS number:201-813-5

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Properties: light red powdery solid.

2. Density (g/mL, 25/4℃): Undetermined

3. Relative vapor density (g/mL, air=1): Undetermined

4. Melting point (ºC): Not determined

5. Boiling point (ºC, normal pressure): Not determined

6. Boiling point (ºC, 5.2kPa): Not determined Determined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa, 25ºC): Undetermined

12. Saturation Vapor pressure (kPa, 60ºC): 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. Lower explosion limit (%,V/V): Undetermined

19. Solubility: Undetermined

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 47.07

2. Molar volume (cm3/mol): 124.8

3. Isotonic specific volume (90.2K ): 380.5

4. Surface tension (dyne/cm): 86.2

5. Polarizability (10-24cm3): 18.66

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.8

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 5

6. Topological molecule polar surface area 109

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 275

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.The number of uncertain chemical bond stereocenters: 0

15. The number of covalent bond units: 1

Properties and stability

None yet

Storage method

This product should be kept sealed.

Synthesis method

None yet

Purpose

Intermediate for reactive dyes and mordant dyes. ​

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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