N-Methylpyrrole-2-c...

N-Methylpyrrole-2-carboxaldehyde CAS1192-58-1
N-Methylpyrrole-2-carboxaldehyde CAS1192-58-1

N-Methylpyrrole-2-carboxaldehyde CAS1192-58-1

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1 Kilogram

FOB Price:USD 7.0000 -9.0000

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

Keywords

N-Methylpyrrole-2-carboxaldehyde 1-methylpyrrole-2-carbaldehyde 1-Methylpyrrole-2-aldehyde

Quick Details

  • Appearance:Colourless - light pink - brown liquid
  • Application:For scientific research
  • PackAge:plastic 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

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♦ Professional sales team

♦ Accept small order service

♦ Redelivery service if detained by customs

 

Details:

Density 1.07g /mL at 20 °C(lit.)

Boiling point 87-90 °C22 mm Hg(lit.)

Melting point 58ºC

Molecular formula C6H7NO

Molecular weight 109.12600

Flash point 72.2±0.0 °C

Accurate mass 109.05300

PSA 22.00000

LogP 0.83760

Appearance properties Colorless - light pink - brown liquid

Vapor pressure 0.418mmHg at 25°C

Refractive index n20/D 1.560

Storage condition

Seal and store at 2 º C-8 ºC

 

stability

Will not decompose if used and stored according to specifications. No known hazardous reactions. Avoid oxides, alkalis and air

 

Molecular structure

1. Molar refractive index: 32.26

 

2, molar volume (m3/mol) : 107.4

 

3. Isotropic volume (90.2K) : 263.4

 

4. Surface tension (dyne/cm) : 36.1

 

5, dielectric constant: no use

 

6, dipole distance (10-24cm 3) : No use

 

7. Polarization: 12.79

 

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) :0.5

 

2. Number of hydrogen bond donors :0

 

3. Number of hydrogen bond receptors :1

 

4. Number of rotatable bonds :1

 

5. Number of tautomers: None

 

6. Topological molecular polar surface area 22

 

7. Number of heavy atoms :8

 

8. Surface charge :0

 

9. Complexity :92.5

 

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

 

Delivery

 

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