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Home > Products >  Aceglatone

Aceglatone CAS NO.642-83-1

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Keywords

  • Glucaricacid, 1,4:6,3-dilactone, diacetate (7CI);
  • Glucaron;O2,O5-diacetylglucaric acid 1,4:6,3-dilactone
  • Glucaron;O2,O5-diacetylglucaric acid 1,4:6,3-dilactone

Quick Details

  • ProName: Aceglatone
  • CasNo: 642-83-1
  • Application: Molecular structure of Aceglatone (CAS...
  • ProductionCapacity: Metric Ton/Day
  • Purity: 99
  • Transportation: Molecular structure of Aceglatone (CAS...
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Superiority

Molecular structure of Aceglatone (CAS NO.642-83-1) is:

Product Name: Aceglatone 
CAS Registry Number: 642-83-1
IUPAC Name: (6-acetyloxy-2,5-dioxo-3,3a,6,6a-tetrahydrofuro[3,2-b]furan-3-yl) Acetate 
Molecular Weight: 258.1816 [g/mol]   
Molecular Formula: C10H10O8   
XLogP3-AA: -0.4   
H-Bond Donor: 0   
H-Bond Acceptor: 8 
Index of Refraction: 1.511  
Molar Refractivity: 51.59 cm3  
Molar Volume: 172.2 cm3
Surface Tension: 53.3 dyne/cm  
Density: 1.49 g/cm3  
Flash Point: 224 °C  
Enthalpy of Vaporization: 75.65 kJ/mol  
Boiling Point: 490 °C at 760 mmHg 
Vapour Pressure: 9.48E-10 mmHg at 25 °C  
Classification Code: Drug / Therapeutic Agent 
Canonical SMILES: CC(=O)OC1C2C(C(C(=O)O2)OC(=O)C)OC1=O
InChI: InChI=1S/C10H10O8/c1-3(11)15-7-5-6(18-9(7)13)8(10(14)17-5)16-4(2)12/h5-8H,1-2H3  
InChIKey: ZOZKYEHVNDEUCO-UHFFFAOYSA-N

 

Details

Molecular structure of Aceglatone (CAS NO.642-83-1) is:

Product Name: Aceglatone 
CAS Registry Number: 642-83-1
IUPAC Name: (6-acetyloxy-2,5-dioxo-3,3a,6,6a-tetrahydrofuro[3,2-b]furan-3-yl) Acetate 
Molecular Weight: 258.1816 [g/mol]   
Molecular Formula: C10H10O8   
XLogP3-AA: -0.4   
H-Bond Donor: 0   
H-Bond Acceptor: 8 
Index of Refraction: 1.511  
Molar Refractivity: 51.59 cm3  
Molar Volume: 172.2 cm3
Surface Tension: 53.3 dyne/cm  
Density: 1.49 g/cm3  
Flash Point: 224 °C  
Enthalpy of Vaporization: 75.65 kJ/mol  
Boiling Point: 490 °C at 760 mmHg 
Vapour Pressure: 9.48E-10 mmHg at 25 °C  
Classification Code: Drug / Therapeutic Agent 
Canonical SMILES: CC(=O)OC1C2C(C(C(=O)O2)OC(=O)C)OC1=O
InChI: InChI=1S/C10H10O8/c1-3(11)15-7-5-6(18-9(7)13)8(10(14)17-5)16-4(2)12/h5-8H,1-2H3  
InChIKey: ZOZKYEHVNDEUCO-UHFFFAOYSA-N

 

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