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Name |
2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-1-methyl- |
EINECS | N/A |
CAS No. | 14094-37-2 | Density | 1.868 g/cm3 |
PSA | 80.88000 | LogP | -0.00050 |
Solubility | N/A | Melting Point |
>300 °C |
Formula | C5H6BrN3O2 | Boiling Point | N/A |
Molecular Weight | 220.026 | Flash Point | N/A |
Transport Information | N/A | Appearance | White solid |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Uracil,6-amino-5-bromo-1-methyl- (7CI,8CI);1-Methyl-5-bromo-6-aminouracil;5-Bromo-6-amino-1-methyluracil;6-Amino-5-bromo-1-methyl-1H-pyrimidine-2,4-dione;6-Amino-5-bromo-1-methyluracil;NSC 81011; |
Article Data | 18 |
The CAS register number of 2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-1-methyl- is 14094-37-2. It also can be called as 5-Bromo-6-amino-1-methyluracil and the IUPAC name about this chemical is 6-amino-5-bromo-1-methylpyrimidine-2,4-dione. The molecular formula about this chemical is C5H6BrN3O2 and the molecular weight is 220.03. It belongs to the following product categories which include Nucleotides and Nucleosides; Bases & Related Reagents; Nucleotides and so on.
Physical properties about 2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-1-methyl- are: (1)ACD/LogP: -1.51; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 3.59; (5)ACD/KOC (pH 7.4): 3.52; (6)#H bond acceptors: 5; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 43.86 Å2; (10)Index of Refraction: 1.618; (11)Molar Refractivity: 41.26 cm3; (12)Molar Volume: 117.7 cm3; (13)Polarizability: 16.35x10-24cm3; (14)Surface Tension: 60.4 dyne/cm; (15)Density: 1.868 g/cm3.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1C(/Br)=C(/N)N(C(=O)N1)C
(2)InChI: InChI=1/C5H6BrN3O2/c1-9-3(7)2(6)4(10)8-5(9)11/h7H2,1H3,(H,8,10,11)
(3)InChIKey: BRSRMTYPQQXBMO-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C5H6BrN3O2/c1-9-3(7)2(6)4(10)8-5(9)11/h7H2,1H3,(H,8,10,11)
(5)Std. InChIKey: BRSRMTYPQQXBMO-UHFFFAOYSA-N