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Cas Database |
| Name |
5-Bromo-6-azauracil |
EINECS | N/A |
| CAS No. | 4956-05-2 | Density | 2.61 g/cm3 |
| PSA | 78.61000 | LogP | -0.77930 |
| Solubility | N/A | Melting Point |
232-234 °C |
| Formula | C3H2 Br N3 O2 | Boiling Point | N/A |
| Molecular Weight | 191.972 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
as-Triazine-3,5(2H,4H)-dione,6-bromo- (6CI,8CI); as-Triazine-3,5-diol, 6-bromo- (7CI); 5-Bromo-6-azauracil;6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione;6-Bromo-3,5-dioxo-(2H,4H)-1,2,4-triazine |
Article Data | 20 |
5-Bromo-6-azauracil Chemical Properties
Molecular Formula: C3H2BrN3O2
Molecular Weight: 191.97|
Density: 2.61 g/cm3
Index of Refraction: 1.831
CAS Registry Number: 4956-05-2
IUPAC Name: 6-bromo-2H-1,2,4-triazine-3,5-dione
Product Categories: Heterocycles series ; Halides ; Ring Systems
Synonyms: 6-Bromo-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione ; 6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione
Following is the molecular structure of 5-Bromo-6-azauracil (CAS NO.4956-05-2):
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5-Bromo-6-azauracil Uses
5-Bromo-6-azauracil (CAS NO.4956-05-2) is used as Pharmaceutical raw materials, intermediates
5-Bromo-6-azauracil Toxicity Data With Reference
The toxicity of 5-Bromo-6-azauracil (CAS NO.4956-05-2):
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 1771mg/kg (1771mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) | Biochemical Pharmacology. Vol. 15, Pg. 408, 1966. |
| mouse | LD50 | subcutaneous | 2568mg/kg (2568mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) | Biochemical Pharmacology. Vol. 15, Pg. 408, 1966. |
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