China (Mainland)
5-Norbornene-2-carboxamide CAS NO.95-17-0
- FOB Price: USD: 70.00-80.00 /Metric Ton Get Latest Price
- Min.Order: 300 Kilogram
- Payment Terms: T/T
- Available Specifications:
98%(25-100)Metric Ton98%(100-500)Metric Ton
- Product Details
Keywords
- 95-17-0
- Bicyclo[2.2.1]hept-5-ene-2-carboxamide
- norbornene
Quick Details
- ProName: 5-Norbornene-2-carboxamide
- CasNo: 95-17-0
- Molecular Formula: C8H11NO
- Appearance: White powder
- Application: 95-17-0
- DeliveryTime: 30 days
- PackAge: 25kg
- Port: shanghai
- ProductionCapacity: 500 Kilogram/Month
- Purity: 98.0%min
- Storage: AMB
- Transportation: null
- LimitNum: 300 Kilogram
- Grade: Industrial Grade
Superiority
Molecular Structure of 5-Norbornene-2-carboxamide (CAS NO.95-17-0):
.gif)
IUPAC Name: bicyclo[2.2.1]hept-2-ene-6-carboxamide
Empirical Formula: C8H11NO
Molecular Weight: 137.179
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 20.31Å2
Index of Refraction: 1.564
Molar Refractivity: 38.04 cm3
Molar Volume: 116.9 cm3
Surface Tension: 47.9 dyne/cm
Density: 1.173 g/cm3
Flash Point: 140.8 °C
Enthalpy of Vaporization: 54.99 kJ/mol
Boiling Point: 309.2 °C at 760 mmHg
Vapour Pressure: 0.000649 mmHg at 25°C
Product Categories: Amide; Norbornene Derivatives
InChI
InChI=1/C8H11NO/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2,(H2,9,10)
Smiles
C([C@@H]1[C@@H]2C=C[C@@H](C1)C2)(=O)N
Details
Molecular Structure of 5-Norbornene-2-carboxamide (CAS NO.95-17-0):
IUPAC Name: bicyclo[2.2.1]hept-2-ene-6-carboxamide
Empirical Formula: C8H11NO
Molecular Weight: 137.179
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 20.31Å2
Index of Refraction: 1.564
Molar Refractivity: 38.04 cm3
Molar Volume: 116.9 cm3
Surface Tension: 47.9 dyne/cm
Density: 1.173 g/cm3
Flash Point: 140.8 °C
Enthalpy of Vaporization: 54.99 kJ/mol
Boiling Point: 309.2 °C at 760 mmHg
Vapour Pressure: 0.000649 mmHg at 25°C
Product Categories: Amide; Norbornene Derivatives
InChI
InChI=1/C8H11NO/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2,(H2,9,10)
Smiles
C([C@@H]1[C@@H]2C=C[C@@H](C1)C2)(=O)N