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2,3-Dihydro-6-nitro-1,4-benzodioxin CAS16498-20-7 CAS NO.16498-20-7
- FOB Price: USD: 7.00-9.00 /Metric Ton Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Metric Ton一(300-500)Metric Ton一(500-1000)Metric Ton
- Product Details
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
- ProName: 2,3-Dihydro-6-nitro-1,4-benzodioxin CA...
- CasNo: 16498-20-7
- Molecular Formula: C8H7NO4
- Appearance: White powder
- Application: For scientific research
- DeliveryTime: 3-7Days
- PackAge: fiber can
- Port: Tianjin New Harbour/qingdao port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 99%
- Storage: Sealed package. Store in a cool, dry p...
- Transportation: BY AIR/LAND/SEA
- LimitNum: 1 Kilogram
- Grade: Industrial Grade
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