-
Name
4,5,7-TRI-O-ACETYL-2,6-ANHYDRO-3-DEOXY-D-LYXO-HEPT-2-ENONONITRILE,
- EINECS
- CAS No. 120085-63-4
- Article Data5
- CAS DataBase
- Density 1.29g/cm3
- Solubility
- Melting Point
- Formula C13H15 N O7
- Boiling Point 397.8oC at 760 mmHg
- Molecular Weight 297.265
- Flash Point 174oC
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms [(2R,3R,4R)-4-Acetyloxy-2-(acetyloxymethyl)-6-cyano-3,
- PSA 111.92000
- LogP 0.21918
4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile Chemical Properties
Molecular Structure:
Molecular Formula: C13H15NO7
Molecular Weight: 297.2607
IUPAC Name: [(2R,3R,4R)-3,4-Diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate
Synonyms of 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile (CAS NO.120085-63-4): [(2R,3R,4R)-4-Acetyloxy-2-(acetyloxymethyl)-6-cyano-3
CAS NO: 120085-63-4
Index of Refraction: 1.497
Molar Refractivity: 67.06 cm3
Molar Volume: 229 cm3
Surface Tension: 48.7 dyne/cm
Density: 1.29 g/cm3
Flash Point: 174 °C
Enthalpy of Vaporization: 64.83 kJ/mol
Boiling Point: 397.8 °C at 760 mmHg
Vapour Pressure of 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile (CAS NO.120085-63-4): 1.54E-06 mmHg at 25°C
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