(R)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine supplier

Name
(R)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine
EINECS
CAS No. 110117-71-0
Article Data9
CAS DataBase
Density 1.06 g/cm³
Solubility
Melting Point
Formula C₁₁H₂₀N₂O₂
Boiling Point 282 °C at 760 mmHg
Molecular Weight 212.292
Flash Point 102.9 °C
Transport Information
Appearance white solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 43.18000
LogP 0.76580

(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

Product Name

(R)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine

(R)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine Chemical Properties

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