2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-1-methyl- supplier

Name
6-AMINO-5-BROMO-1-METHYLURACIL MONOHYDRATE
EINECS
CAS No. 14094-37-2
Article Data18
CAS DataBase
Density 1.868 g/cm³
Solubility
Melting Point >300 °C
Formula C₅H₆BrN₃O₂
Boiling Point
Molecular Weight 220.026
Flash Point
Transport Information
Appearance White solid
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
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;
PSA 80.88000
LogP -0.00050

2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-1-methyl- Specification

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

Product Name

6-AMINO-5-BROMO-1-METHYLURACIL MONOHYDRATE

2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-1-methyl- Specification

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