Product Name

  • Name

    MAGNESIUM OROTATE

  • EINECS 252-167-6
  • CAS No. 34717-03-8
  • Density
  • Solubility
  • Melting Point
  • Formula C10H6MgN4O8
  • Boiling Point
  • Molecular Weight 334.48
  • Flash Point
  • Transport Information
  • Appearance A white to almost white crystalline powder.
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 34717-03-8 (MAGNESIUM OROTATE)
  • Hazard Symbols
  • Synonyms Magnesium,bis(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylato-N3,O4)-, (T-4)-;Magnesium, bis(orotato)- (8CI);4-Pyrimidinecarboxylic acid,1,2,3,6-tetrahydro-2,6-dioxo-, magnesium complex;
  • PSA 184.04000
  • LogP -2.63140

Magnesium oratate Chemical Properties

IUPAC Name: Magnesium 2,4-dioxo-1H-pyrimidine-6-carboxylate
Synonyms of Magnesium Orotate (Dihydrate) (CAS NO.34717-03-8): 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, magnesium salt (2:1) ; Magnesium bis(2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate) ; Bis(1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylato-N3,O4)magnesium ; Magnesium, bis(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylato-kappaN3,kappaO4)-, (T-4)-
Molecular Structure:
Molecular Formula: C10H6MgN4O8
Molecular Weight: 334.48
CAS NO: 34717-03-8
EINECS: 252-167-6
H bond acceptors: 6
H bond donors: 3
Freely Rotating Bonds: 1 Polar
Surface Area: 77.92 Å
SMILES: [Mg+2].O=C([O-])\C1=C\C(=O)NC(=O)N1.[O-]C(=O)\C1=C\C(=O)NC(=O)N1
InChI: InChI=1/2C5H4N2O4.Mg/c2*8-3-1-2(4(9)10)6-5(11)7-3;/h2*1H,(H,9,10)(H2,6,7,8,11);/q;;+2/p-2
InChIKey: QWLHYYKDLOVBNV-NUQVWONBAD
Std. InChI: InChI=1S/2C5H4N2O4.Mg/c2*8-3-1-2(4(9)10)6-5(11)7-3;/h2*1H,(H,9,10)(H2,6,7,8,11);/q;;+2/p-2
Std. InChIKey: QWLHYYKDLOVBNV-UHFFFAOYSA-L

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View