Coumarin 120 CAS260...

Coumarin 120 CAS26093-31-2
Coumarin 120 CAS26093-31-2
Coumarin 120 CAS26093-31-2
Coumarin 120 CAS26093-31-2

Coumarin 120 CAS26093-31-2

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price:USD 5.0000 -10.0000

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

Keywords

EINECS 247-454-8 7-Amino-4-methylcoumarin,laser grade 7-Amino-4-methyl-2H-1-benzopyran-2-one

Quick Details

  • Appearance:White powder
  • Application:For scientific research
  • PackAge:fiber can
  • ProductionCapacity:100|Metric Ton|Month
  • 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 1.3± 0.1g /cm3

Boiling point 378.3±37.0 °C at 760 mmHg

Melting point 223-226 °C(lit.)

Molecular formula C10H9NO2

Molecular weight 175.184

Flash point 216.9±24.0 °C

Accurate mass 175.063324

PSA 56.23000

LogP 1.13

Appearance character solid; Light yellow to Brown to Dark green powder to crystal

Vapor pressure 0.0±0.9 mmHg at 25°C

Refractive index 1.627

Storage condition

2-8 ℃

 

stability

It will not decompose if used and stored according to specifications

 

Avoid contact with oxides, light

Molecular structure

1. Molar refractive index: 48.70

 

2, molar volume (m3/mol) : 137.3

 

3. Isocapacitive (90.2K) : 369.9

 

4. Surface tension (dyne/cm) : 52.5

 

5. Polarization (10-24cm 3) : 19.30

 

Computational chemistry

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

 

2. Number of hydrogen bond donors :1

 

3. Number of hydrogen bond receptors :3

 

4. Number of rotatable bonds :0

 

5. Number of tautomers :7

 

6. Topological molecular polar surface area 52.3

 

7. Number of heavy atoms :13

 

8. Surface charge :0

 

9. Complexity :260

 

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

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