5-Nitroacenaphthene

5-nitrobenzene structural formula

Structural formula

Business number 067K
Molecular formula C12H9NO2
Molecular weight 199.22
label

Nitroacenaphthene,

1,2-Dihydro-5-nitrobenzene,

5-Nitroacenaphthene

Numbering system

CAS number:602-87-9

MDL number:MFCD00014277

EINECS number:210-025-0

RTECS number:AB1060000

BRN number:1876864

PubChem ID:None

Physical property data

1. Physical property data


1. Character Yellow needle-shaped crystals. It turns blue-purple when exposed to concentrated sulfuric acid.


2. Melting point101.5-102.5 ℃.


3. Solubility Soluble in hot water, ethanol, ether and petroleum ether.

Toxicological data

None yet

Ecological data

3. Ecological data:


1. Other harmful effects: This substance may be harmful to the environment and should be harmful to water bodies. Give special attention.

Molecular structure data


5. Molecular property data:


1 Molar refractive index:58.20


2 Molar volume (m3/mol):146.7


3 Isotonic specific volume (90.2K):412.7


4 Surface tension (dyne/cm):62.6


5, Polarizability (10-24cm3 ):23.07

Compute chemical data

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

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 45.8

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 273

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

Properties and stability:


No decomposition products may occur under normal temperatures and pressures.

Storage method

Storage:


Isotonic specific volume (90.2K): 412.7


4 Surface tension (dyne/cm):62.6


5, Polarizability (10-24cm3 ):23.07

Compute chemical data

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

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 45.8

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 273

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

Properties and stability:


No decomposition products may occur under normal temperatures and pressures.

Storage method

Storage:


Seal the secret container and store it in a sealed main container in a cool place Dry position.

Synthesis method

1. Preparation method: obtained by nitration of acenaphthene. Add glacial acetic acid to a dry glass-lined reaction pot, and add industrial acenaphthene (melting point92 under stirring) -94℃). Heat to 70℃ stir10min, cooled to23℃. Control temperature23-26℃ and slowly add dropwise 65%nitric acid. Gabby, at23-26Stir at ℃1hGenerate5-Nitroacenaphthene.

Purpose

2. Use : This product is an acidic high yellow dye FF, intermediates for dispersed fluorescent yellow, etc. Also used as photoresist sensitizer.

idi-font-family: Arial”>Seal the secret container and store it in a sealed main container in a cool place Dry position.

Synthesis method

1. Preparation method: obtained by nitration of acenaphthene. Add glacial acetic acid to a dry glass-lined reaction pot, and add industrial acenaphthene (melting point92 under stirring) -94℃). Heat to 70℃ stir10min, cooled to23℃. Control temperature23-26℃ and slowly add dropwise 65%nitric acid. Gabby, at23-26Stir at ℃1hGenerate5-Nitroacenaphthene.

Purpose

2. Use : This product is an acidic high yellow dye FF, intermediates for dispersed fluorescent yellow, etc. Also used as photoresist sensitizer.

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/29269

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