2,3-Dihydro-6-nitro-1,4-benzodioxin CAS16498-20-7

2,3-Dihydro-6-nitro-1,4-benzodioxin CAS16498-20-7

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: 99%
Payment Terms : T/T,Other

Keywords

6-Nitro-2,3-dihydro-benzo[1,4]dioxine 6-Nitro-2,3-dihydrobenzo[b][1,4]dioxine 6-Nitro-1,4-benzodioxane

Quick Details

Appearance:White powder
Application:For scientific research
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Month
Storage:Sealed package. Store in a cool, dry place.
Transportation:BY AIR/LAND/SEA

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 1.391 g/cm3

The boiling point is 297.2ºC at 760 mmHg

Melting point 120-124 °C(lit.)

The molecular formula

Molecular weight 181.14500

Flash point 150ºC

Accurate mass 181.03800

PSA 64.28000

LogP 1.88920

Appearance character solid; White to Orange to Green powder to crystal

Vapor pressure 0.00243mmHg at 25°C

Refractive index 1.584

Molecular structure

1. Molar refractive index: 43.57

2, molar volume (m3/mol) : 130.1

3. Isotropic specific volume (90.2K) : 358.1

4. Surface tension (dyne/cm) : 57.2

5. Polarization (10-24cm3) : 17.27

Computational chemistry

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

2. Number of hydrogen bond donors :0

3. Number of hydrogen bond receptors :4

4. Number of rotatable bonds :0

5. Number of tautomers: None

6. Topological molecular polar surface area 64.3

7. Number of heavy atoms :13

8. Surface charge :0

9. Complexity :203

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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