Epoxy curing agent Knowledge 5-fluoroquinolin-4-ol

5-fluoroquinolin-4-ol

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5-fluoroquinolin-4-ol structural formula

Structural formula

Business number 04TS
Molecular formula C8H5FN2O
Molecular weight 164.14
label

5-fluoroquinolin-4-ol,

5-fluoro-4-quinazolone,

5-FLUOROQUINAZOLIN-4-OL,

5-FLUORO-4-HYDROXYQUINAZOLINE,

5-FLUORO-4-HYDROXYQUNIAZOLINE,

3,4-Dihydro-5-fluoro-4-oxoquinazoline,

5-Fluoroquinazolin-4(3H)-one,

3,4-Dihydro-5-fluoro-4-oxoquinazoline 98%,

5-Fluoro-4-hydroxyquinazoline 97%,

5-Fluoro-4-hydroxyquinazolin

Numbering system

CAS number:436-72-6

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): Not available


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): 238


Boiling point (ºC, often Press):Not available


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: Not available


Flash Point (ºC): Not available


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Explosion Lower limit (%, V/V): Not available


Dissolve Properties: Not available

Toxicological data

Two , Toxicological data:


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 ,Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1 Molar refractive index:42.15


2 Molar volumem3/mol)112.6


3 Isotonic specific volume (90.2K):321.5


4 Surface tensiondyne/cm)66.4


5 Polarizability(10-24cm316.71

Compute chemical data

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

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 41.5

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 229

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

None yet

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

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