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Cas Database |
| Name |
(R)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine |
EINECS | N/A |
| CAS No. | 110117-71-0 | Density | 1.06 g/cm3 |
| PSA | 43.18000 | LogP | 0.76580 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H20N2O2 | Boiling Point | 282 °C at 760 mmHg |
| Molecular Weight | 212.292 | Flash Point | 102.9 °C |
| Transport Information | N/A | Appearance | white solid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (R)-;(3R)-2,5-Diethoxy-3-isopropyl-3,6-dihydropyrazine;(R)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine; |
Article Data | 9 |
(R)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine Chemical Properties
Systematic Name: (2R)-3,6-Diethoxy-2-(1-methylethyl)-2,5-dihydropyrazine
Synonyms of (R)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine (CAS NO.110117-71-0): (R)-3,6-Diethoxy-2,5-dihydro-2-isopropylpyrazine ; Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2R)- ; (R)-2, 5-Dihydro-3, 6-diethoxy-2-isopropylpyrazine, 98+%
CAS NO: 110117-71-0
Molecular Formula: C11H20N2O2
Molecular Weight: 212.29
Molecular Structure: 
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 5
Polar Surface Area: 43.18 Å2
Index of Refraction: 1.499
Molar Refractivity: 58.83 cm3
Molar Volume: 200.1 cm3
Surface Tension: 30.9 dyne/cm
Density: 1.06 g/cm3
Flash Point: 102.9 °C
Enthalpy of Vaporization: 50 kJ/mol
Boiling Point: 282 °C at 760 mmHg
Vapour Pressure: 0.00587 mmHg at 25°C
SMILES: O(/C1=N/[C@@H](C(=N/C1)\OCC)C(C)C)CC
InChI: InChI=1/C11H20N2O2/c1-5-14-9-7-12-11(15-6-2)10(13-9)8(3)4/h8,10H,5-7H2,1-4H3/t10-/m1/s1
InChIKey: HRAZLOIRFUQOPL-SNVBAGLBBN
Std. InChI: InChI=1S/C11H20N2O2/c1-5-14-9-7-12-11(15-6-2)10(13-9)8(3)4/h8,10H,5-7H2,1-4H3/t10-/m1/s1
Std. InChIKey: HRAZLOIRFUQOPL-SNVBAGLBSA-N
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