Polyether_Polyether Polyol Knowledge 7-Chloro-4-hydroxyquinoline

7-Chloro-4-hydroxyquinoline

7-chloro-4-hydroxyquinoline structural formula

Structural formula

Business number 01XE
Molecular formula C9H6ClNO
Molecular weight 179.60
label

4-hydroxy-7-chloroquinoline,

7-Chloroquinolin-4-ol

Numbering system

CAS number:86-99-7

MDL number:MFCD00006778

EINECS number:201-715-2

RTECS number:None

BRN number:125356

PubChem number:24846703

Physical property data


1. Characteristics: Colorless needle crystal


2. Density (g/mL,25/4℃): Undetermined


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


4. Melting point (ºC):276-280


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. 17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility: Slightly soluble in cold water, soluble in hot water


Toxicological data

None yet

Ecological data

None yet

Molecular structure data



1. Molar refractive index: 48.96


2. Molar volume (m3/mol):127.1


3. isotonic specific volume (90.2K):356.1


4. Surface Tension (dyne/cm):61.5


5. Polarizability10-24cm3):19.41


Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 3

6. Topological molecule polar surface area 29.1

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 227

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: 1

Properties and stability

None yet

Storage method

This product should be sealed, dry and protected from light.

Synthesis method

None yet

Purpose

Organic synthesis.

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3. isotonic specific volume (90.2K):356.1


4. Surface Tension (dyne/cm):61.5


5. Polarizability10-24cm3):19.41


Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 3

6. Topological molecule polar surface area 29.1

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 227

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: 1

Properties and stability

None yet

Storage method

This product should be sealed, dry and protected from light.

Synthesis method

None yet

Purpose

Organic synthesis.

pt; FONT-FAMILY: Arial; mso-font-kerning: 0pt”> Organic synthesis.

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.polyether-factory.com/archives/18622

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