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1-METHOXY-1-METHYLAMINO-2-NITROETHYLENE CAS110763-36-5 CAS NO.110763-36-5
- FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- 1-METHOXY-1-METHYLAMINO-2-NITROETHYLENE
- MFCD01319167
- 1-methoxy-1-methylamino-2-nitroethylene
Quick Details
- ProName: 1-METHOXY-1-METHYLAMINO-2-NITROETHYLEN...
- CasNo: 110763-36-5
- Molecular Formula: C4H8N2O3
- Appearance: White powder
- Application: For scientific research
- DeliveryTime: 3-7Days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Seal and store in a cool and dry place
- Transportation: By sea/air/land
- LimitNum: 1 Kilogram
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 1.139g/cm3
Boiling point 192.4ºC at 760mmHg
Melting point 116-120 °C(lit.)
Molecular formula C4H8N2O3
Molecular weight 132.11800
Flash point 70.2ºC
Accurate mass 132.05300
PSA 67.08000
LogP 0.84190
Vapor pressure 0.489mmHg at 25°C
Refractive index 1.461
Molecular structure
1. Molar refractive index: 31.84
2, molar volume (cm3/mol) : 115.9
3. Isocapacitive (90.2K) : 280.8
4. Surface tension (dyne/cm) : 34.4
5. Dielectric constant: unavailable
6. Polarization (10-24cm3) : 12.62
7. Single isotope mass: 132.053492 Da
8. Nominal quality: 132 Da
9. Average quality: 132.1179 Da
Computational chemistry
1. Reference value of hydrophobic parameter calculation (XlogP) : 0.5
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond receptors: 4
4. Number of rotatable bonds: 2
5. Number of tautomers: 2
6. Topological molecular polar surface area (TPSA) : 64.4
7. Number of heavy atoms: 9
8. Surface charge: 0
9. Complexity: 126
10. Number of isotope atoms: 0
11. Determine the number of atomic constitutive centers: 0
12. Number of uncertain atomic constitutive centers: 0
13. Determine the number of chemical bond structure centers: 1
14. Number of uncertain chemical bond structure centers: 0
15. Number of covalent bond units: 1
Package
Delivery
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Suitable for under 50kg |
Suitable for more than 50kg |
Suitable for more than 500kg |