4-Nitro-o-phenylenediamine CAS99-56-9

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,MoneyGram,Other

Keywords

4-Nitro-o-phenylenediamine 1,2-Diamino-4-nitrobenzene 1,2-Benzenediamine, 4-nitro-

Quick Details

Appearance:White powder
Application:For scientific research
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 1.4± 0.1g /cm3

Boiling point 421.1±25.0 °C at 760 mmHg

Melting point 199-201 °C(lit.)

Molecular formula C6H7N3O2

Molecular weight 153.139

Flash point 208.5±23.2 °C

Accurate mass 153.053833

PSA 97.86000

LogP 1.21

Appearance properties orange - red powder

Vapor pressure 0.0±1.0 mmHg at 25°C

Refractive index 1.708

Storage conditions Store in a cool, ventilated warehouse. Keep away from fire and heat. Should be stored separately from oxidizer, do not mix storage. Equipped with the corresponding variety and quantity of fire equipment. The storage area should be equipped with suitable materials to contain leaks.

stability

Avoid contact with strong oxidants.

Water solubility 1.2g /L (20 ºC)

Molecular structure

1. Molar refractive index: 41.27

2, molar volume (cm3/mol) : 105.8

3. Isotropic volume (90.2K) : 314.4

4. Surface tension (dyne/cm) : 77.9

5. Dielectric constant:

6. Dipole distance (10-24cm3) :

7. Polarization: 16.36

Computational chemistry

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

2. Number of hydrogen bond donors :2

3. Number of hydrogen bond receptors :4

4. Number of rotatable bonds :0

5. Number of tautomers: None

6. Topological molecular polar surface area 97.9

7. Number of heavy atoms :11

8. Surface charge :0

9. Complexity :156

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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