2,4(1H,3H)-Pyrimidinedione,6-fluoro-1,5-dimethyl- supplier

Name
1-METHYL-6-FLUOROTHYMINE
EINECS
CAS No. 112706-72-6
Density 1.35 g/cm³
Solubility
Melting Point
Formula C₆H₇FN₂O₂
Boiling Point
Molecular Weight 158.132
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Fluoro-1,5-dimethyl-2,4(1H,3H)-pyrimidinedione;
PSA 54.86000
LogP -0.47890

2,4(1H,3H)-Pyrimidinedione,6-fluoro-1,5-dimethyl- Specification

The 2,4(1H,3H)-Pyrimidinedione,6-fluoro-1,5-dimethyl-, with the CAS registry number 112706-72-6, is also known as 6-Fluoro-1,5-dimethyl-2,4(1H,3H)-pyrimidinedione. This chemical's molecular formula is C₆H₇FN₂O₂ and molecular weight is 158.1304. Its systematic name is called 6-fluoro-1,5-dimethylpyrimidine-2,4(1H,3H)-dione.

Physical properties of 2,4(1H,3H)-Pyrimidinedione,6-fluoro-1,5-dimethyl-: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 10.14; (4)ACD/KOC (pH 7.4): 7.55; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)Index of Refraction: 1.515; (8)Molar Refractivity: 35.11 cm³; (9)Molar Volume: 116.3 cm³; (10)Surface Tension: 41.2 dyne/cm; (11)Density: 1.35 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NC(=O)N(C)C(/F)=C1/C
(2)InChI: InChI=1/C6H7FN2O2/c1-3-4(7)9(2)6(11)8-5(3)10/h1-2H3,(H,8,10,11)
(3)InChIKey: RYMZDTGSHINPJH-UHFFFAOYAA

Product Name

1-METHYL-6-FLUOROTHYMINE

2,4(1H,3H)-Pyrimidinedione,6-fluoro-1,5-dimethyl- Specification

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