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CAS5220-49-5 CAS NO.5220-49-5
- FOB Price: USD: 7.00-9.00 /Metric Ton Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-100)Metric Ton一(100-300)Metric Ton一(300-800)Metric Ton
- Product Details
Keywords
- 3-aminocyclohex-2-en-1-one
- 2-Cyclohexen-1-one, 3-amino-
- EINECS 226-014-9
Quick Details
- ProName: CAS5220-49-5
- CasNo: 5220-49-5
- Molecular Formula: C6H9NO
- Appearance: powder to crystal
- Application: For scientific research
- DeliveryTime: 3-7Days
- PackAge: fiber can
- Port: Tianjin New Harbour/qingdao port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Keep in dark place,Sealed in dry,Store...
- 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 1.1± 0.1g /cm3
Boiling point 212.4±30.0 °C at 760 mmHg
Melting point 129-133 °C(lit.)
Molecular formula C6H9NO
Molecular weight 111.142
Flash point 82.3±24.6 °C
Accurate mass 111.068413
PSA 43.09000
LogP minus 0.22
Vapor pressure 0.2±0.4 mmHg at 25°C
Refractive index of 1.520
Storage condition
Store in a cool, dry place away from light and sealed
stability
Stable at normal temperature and pressure
Molecular structure
Molecular property data:
1. Molar refractive index: 30.95
2, molar volume (m3/mol) : 101.8
3. Isotropic specific volume (90.2K) : 259.4
4. Surface tension (dyne/cm) : 42.1
5. Polarization (10-24cm 3) : 12.27
Computational chemistry
1. Reference value of hydrophobic parameter calculation (XlogP) :-0.1
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :2
4. Number of rotatable bonds :0
5. Number of tautomers :8
6. Topological molecular polar surface area 43.1
7. Number of heavy atoms :8
8. Surface charge :0
9. Complexity :138
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