Epoxy curing agent Knowledge 2-amino-6-fluorobenzoic acid

2-amino-6-fluorobenzoic acid

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2-amino-6-fluorobenzoic acid structural formula

Structural formula

Business number 04TN
Molecular formula C7H6FNO2
Molecular weight 155.13
label

2-amino-6-fluorobenzoic acid,

2-Fluoro-3-methylbenzaldehyde,

2-Fluoro-6-aminobenzoic acid,

BUTTPARK 44\01-59,

2-AMINO-6-FLUOROBENZOIC ACID,

6-FLUOROANTHRANILIC ACID,

RARECHEM AL BO 0279,

TIMTEC-BB SBB006549,

2-fluoro-6-aminobenzoic acid,

TRIPHENYLBORANE, 0.25M SOLUTION IN TETRA,

2-AMINO-6-FLUOROBENZOIC ACID (6-FLUOROANTHRANILIC ACID)

Numbering system

CAS number:434-76-4

MDL number:MFCD00067781

EINECS number:000-000-0

RTECS number:None

BRN number:3540926

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):165-169


Boiling point (ºC, normal pressure): 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:37.41


2 Molar volumem3/mol)108.4


3 Isotonic specific volume (90.2K):302.3


4 Surface tensiondyne/cm)60.4


5 Polarizability(10-24cm314.83

Compute chemical data

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

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 4

6. Topological molecule polar surface area 63.3

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 163

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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