CAS No. 66-22-8

Molecular Formula: C4H4N2O2

Molecular Formula: C4H4N2O2
Molecular Weight: 112.09

More details are to be found on supplier website

Purity: 98%

Purity: 99,0%

Assay:99.0%min

MF: C4H4N2O2
MW: 112.09
EINECS: 200-621-9

Uses: For biochemical research, drugs synthesis; being used as pharmaceutical intermediates, also used in organic synthesis

Molecular Weight: 112.09
Molecular Formula: C4H4N2O2
Canonical SMILES: C1=CNC(=O)NC1=O
InChI: InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)
InChIKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N
Melting Point: 338 °C
Purity: >98%
Solubility: Soluble in Aqueous Acid (Slightly), DMSO (Slightly, Heated, Sonicated), Methanol (Slightly, Heated)
Storage: Store at 2-8 °C
Synonyms: Cytarabine Impurity D; Pyrimidin-2,4(1H,3H)-dione; 2,4(1H,3H)-Pyrimidinedione; 2,4-Dioxopyrimidine; 2,4-Pyrimidinedione; Pirod; Pyrod; Fluorouracil Impurity C; 1,2,3,4-Tetrahydropyrimidine-2,4-dione; 2,4-Dihydroxypyrimidine; 2,4-Pyrimidinediol; 4-Hydroxyuracil; Hybar X; NSC 3970; Lamivudine EP Impurity F; Fluorouracil EP Impurity C; Cytarabine EP Impurity D
Description
Uracil is one of the four nucleobases in the nucleic acid of RNA, and can be used for drug delivery and as a pharmaceutical.


More details are to be found on supplier website

Smile code:
O=C1NC(C=CN1)=O
MDL Number:
MFCD00006016
Purity :
98%
Available in stock:
109660.504 g