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

Name
5-AMINO-2,4-DIHYDROXY-6-METHYLPYRIMIDINE
EINECS 228-452-6
CAS No. 6270-46-8
Density 1.302 g/cm³
Solubility
Melting Point
Formula C₅H₇N₃O₂
Boiling Point 463.2 °C at 760 mmHg
Molecular Weight 141.129
Flash Point 233.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Uracil,5-amino-6-methyl- (6CI,8CI);5-Amino-6-methyluracil;NSC 35527;
PSA 92.26000
LogP 0.35960

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

The 2,4(1H,3H)-Pyrimidinedione,5-amino-6-methyl-, with the CAS registry number 6270-46-8, is also known as 5-Amino-6-methyluracil. It belongs to the product category of Pyrimidine. Its EINECS registry number is 228-452-6. This chemical's molecular formula is C₅H₇N₃O₂ and molecular weight is 141.12798. Its IUPAC name is called 5-amino-6-methyl-1H-pyrimidine-2,4-dione. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 2,4(1H,3H)-Pyrimidinedione,5-amino-6-methyl-: (1)ACD/LogP: -0.79; (2)ACD/LogD (pH 5.5): -0.79; (3)ACD/LogD (pH 7.4): -0.79; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 8.9; (7)ACD/KOC (pH 7.4): 8.89; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.526; (12)Molar Refractivity: 33.26 cm³; (13)Molar Volume: 108.3 cm³; (14)Surface Tension: 42.9 dyne/cm; (15)Density: 1.302 g/cm³; (16)Flash Point: 233.9 °C; (17)Enthalpy of Vaporization: 75.21 kJ/mol; (18)Boiling Point: 463.2 °C at 760 mmHg; (19)Vapour Pressure: 3.35E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C(=O)NC(=O)N1)N
(2)InChI: InChI=1S/C5H7N3O2/c1-2-3(6)4(9)8-5(10)7-2/h6H2,1H3,(H2,7,8,9,10)
(3)InChIKey: FNSSATCDUXTALE-UHFFFAOYSA-N

Product Name

5-AMINO-2,4-DIHYDROXY-6-METHYLPYRIMIDINE

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

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