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

Name
5-CHLORO-6-METHYLURACIL
EINECS
CAS No. 16018-87-4
Article Data9
CAS DataBase
Density 1.49 g/cm³
Solubility
Melting Point 330-332 °C (decomp)
Formula C₅H₅ClN₂O₂
Boiling Point 407.1 °C at 760 mmHg
Molecular Weight 160.56
Flash Point 200 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Uracil,5-chloro-6-methyl- (6CI,7CI,8CI);2,4-Dihydroxy-5-chloro-6-methylpyrimidine;5-Chloro-6-methyluracil;NSC 26542;
PSA 65.72000
LogP 0.02500

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

The 2,4(1H,3H)-Pyrimidinedione,5-chloro-6-methyl- is an organic compound with the formula C₅H₅ClN₂O₂. The IUPAC name of this chemical is 5-Chloro-6-methyl-1H-pyrimidine-2,4-dione. With the CAS registry number 16018-87-4, it is also named as 2,4-Pyrimidinediol,5-chloro-6-methyl-. Besides, its molecular weight is 160.56.

Physical properties about 2,4(1H,3H)-Pyrimidinedione,5-chloro-6-methyl- are: (1)ACD/LogP: 0.07; (2)ACD/LogD (pH 5.5): 0.07; (3)ACD/LogD (pH 7.4): -0.06; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 26.02; (7)ACD/KOC (pH 7.4): 19.35; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)Polar Surface Area: 40.62 Å²; (11)Index of Refraction: 1.565; (12)Molar Refractivity: 34.96 cm³; (13)Molar Volume: 107.3 cm³; (14)Polarizability: 13.86×10^-24 cm³; (15)Surface Tension: 50.7 dyne/cm; (16)Density: 1.49 g/cm³; (17)Flash Point: 200 °C; (18)Enthalpy of Vaporization: 68.46 kJ/mol; (19)Boiling Point: 407.1 °C at 760 mmHg; (20)Vapour Pressure: 3.29E-07 mmHg at 25 °C.

Uses of 2,4(1H,3H)-Pyrimidinedione,5-chloro-6-methyl-: it can be used to produce 4,5-Dichloro-2-N-methylanilino-6-methylpyrimidine. It will need reagent phosphorus oxychloride with reaction time of 48 hours. The yield is about 95%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H5ClN2O2/c1-2-3(6)4(9)8-5(10)7-2/h1H3,(H2,7,8,9,10)
(2)InChIKey: YFTMPDGCVOWZOZ-UHFFFAOYAU
(3)Std. InChI: InChI=1S/C5H5ClN2O2/c1-2-3(6)4(9)8-5(10)7-2/h1H3,(H2,7,8,9,10)
(4)Std. InChIKey: YFTMPDGCVOWZOZ-UHFFFAOYSA-N

Product Name

5-CHLORO-6-METHYLURACIL

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

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