Hebei Sankai Chemical Technology Co., Ltd

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Hebei Sankai Chemical Technology Co., Ltd
Country:  China (Mainland)
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4-Fluoro-2-nitrobenzeneamine

4-Fluoro-2-nitrobenzeneamine CAS NO.364-78-3

  • FOB Price: USD: 50.00-100.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,Other
  • Available Specifications:

    一(1-100)Kilogram一(100-1000)Kilogram

  • Product Details

Keywords

  • 4-Fluoro-2-nitrobenzeneamine
  • 4-fluoro-2-nitrobenzenamine
  • 4-Fluoro-2-nitrobenzeneamine

Quick Details

  • ProName: 4-Fluoro-2-nitrobenzeneamine
  • CasNo: 364-78-3
  • Molecular Formula: C6H5FN2O2
  • Appearance: White powder
  • Application: Ribociclib succinate (LEE011 succinate...
  • DeliveryTime: 3-7days
  • PackAge: fiber can
  • Port: Tianjin Xingang/Qingdao Port
  • ProductionCapacity: 100 Metric Ton/Month
  • Purity: 98%
  • Storage: Seal and store in a cool and dry place
  • Transportation: By sea/air/land
  • LimitNum: 1 Kilogram
  • Moisture Content: 1
  • Impurity: 1
  • 1: 1

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 ± 0.1 g/cm3
Boiling point 295.1 ± 20.0 ° C at 760 mmHg
Melting point 90-94 ° C (lit.)
Molecular formula C6H5FN2O2
Molecular weight 156.115
Flash point 89.4 ± 0.0 ° C
Accurate quality 156.033508
PSA 71.84000
LogP 1.94
Appearance: Light yellow crystal
Steam pressure 0.0 ± 0.6 mmHg at 25 ° C
Refractive index 1.603
Storage conditions Room temperature
Water solubility INSOLUBLE
Molecular structure
1. Molar refractive index: 37.02
2. Molar volume (m3/mol): 107.7
3. Isometric volume (90.2K): 295.7
4. Surface tension (dyne/cm): 56.7
5. Polarization rate (10-24cm 3): 14.67
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond receptors: 4
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: None
6. Topological molecule polarity surface area 71.8
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 159
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 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
More
1、 Physical property data
Character: not available
Density (g/mL, 25/4 ℃): not available
Relative vapor density (g/mL, air=1): not available
Melting point (º C): 92-95
Boiling point (º C, atmospheric pressure): not available
Boiling point (º C, 5.2kPa): not available
Refractive index: not available
Flash point (º C): not available
Specific rotation (º): not available
Self ignition point or ignition temperature (º C): not available
Vapor pressure (kPa, 25 º C): not available
Saturated vapor pressure (kPa, 60 º C): not available
Combustion heat (KJ/mol): not available
Critical temperature (º C): not available
Critical pressure (KPa): not available
Logarithmic value of oil-water (octanol/water) distribution coefficient: not available
Upper explosion limit (%, V/V): not available
Lower explosive limit (%, V/V): not available
Solubility: not available

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