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Name |
Magnesium oratate |
EINECS | 252-167-6 |
CAS No. | 34717-03-8 | Density | N/A |
PSA | 184.04000 | LogP | -2.63140 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H6MgN4O8 | Boiling Point | N/A |
Molecular Weight | 334.48 | Flash Point | N/A |
Transport Information | N/A | Appearance | A white to almost white crystalline powder. |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
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 Å2
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