2-Nitroacetophenone CAS577-59-3

Min.Order / FOB Price:Get Latest Price

1 Kilogram	FOB Price:USD 7.0000 -9.0000

1 Kilogram

FOB Price:USD 7.0000 -9.0000

Min.Order :1 Kilogram
Purity: 98%
Payment Terms : T/T,Other

Keywords

1-(2-Nitrophenyl)ethan-1-one O-NITROACETOPHENONE 1-(2-Nitrophenyl)ethanone

Quick Details

Appearance:liquid
Application:Used as an intermediate in photosensitive materials. It can be used as pharmaceutical intermediates
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Day
Storage:Store sealed and dry.
Transportation:By sea/air/land

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after dissolution

♦ We will test each batch to ensure quality

♦ OEM and private brand services designed for free

♦ Various cap colors available

♦ We can also provide MT1 peptide powder

2. Factory advantages

♦ Professional research team

♦ More than 5 doctors in high-tech R&D laboratories

♦ More than 1000 m2 of factory production line to ensure stable supply

♦ More than 1200 factories to manufacture products and control quality

3. Service advantages

♦ 24-hour online service

♦ Track package information and update it for customers

♦ Professional sales team

♦ Accept small order service

♦ Redelivery service if detained by customs

Details:

Density 1.23

Boiling point 286.4±13.0 °C at 760 mmHg

Melting point 76-78 °C(lit.)

Molecular formula C8H7NO3

Molecular weight 165.146

Flash point 137.8±12.6 °C

Accurate mass 165.042587

PSA 62.89000

LogP 1.28

Appearance Properties Yellow - green liquid or crystal

Vapor pressure 0.0±0.6 mmHg at 25°C

Refractive index 1.558

Storage condition

Storage:

Seal the container, store it in the sealed main container, and keep it in a cool, dry place.

stability

Stability and reactivity:

Materials to avoid: oxides.

Products to be broken down: carbon monoxide and carbon dioxide, nitrogen oxide.

Water is Insoluble

Molecular structure

V. Molecular Property Data:

1. Molar refractive index: 42.82

2, molar volume (m3/mol) : 132.8

3. Isotropic volume (90.2K) : 347.9

4. Surface tension (dyne/cm) : 47.1

5. Polarization (10-24cm3) : 16.97

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) : None

2. Number of hydrogen bond donors :0

3. Number of hydrogen bond receptors :3

4. Number of rotatable bonds :1

5. Number of tautomers :2

6. Topological molecular polar surface area 62.9

7. Number of heavy atoms :12

8. Surface charge :0

9. Complexity :197

10. Number of isotope atoms :0

11. Determine the number of primary constitutive centers :0

12. Number of indeterminate atomic orthotropic centers :0

13. Determine the number of chemical bond constitutive centers :0

14. Number of uncertain bond constitutive centers :0

15. Number of covalent bond units :1

Package

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2-Nitroacetophenone...