Pyrimidine,2,5-dimethyl- supplier

Name
Pyrimidine, 2,5-dimethyl- (6CI,8CI,9CI)
EINECS
CAS No. 22868-76-4
Article Data6
CAS DataBase
Density 0.997 g/cm³
Solubility
Melting Point 19°C
Formula C₆H₈N₂
Boiling Point 151.2 °C at 760 mmHg
Molecular Weight 108.143
Flash Point 36.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,5-Dimethylpyrimidine;
PSA 25.78000
LogP 1.09340

Pyrimidine,2,5-dimethyl- Specification

The Pyrimidine,2,5-dimethyl-, with the CAS registry number 22868-76-4, belongs to the product category of Pyrimidine. This chemical's molecular formula is C₆H₈N₂ and molecular weight is 108.1411. Its IUPAC name is called 2,5-dimethylpyrimidine.

Physical properties of Pyrimidine,2,5-dimethyl-: (1)ACD/LogP: 0.41; (2)ACD/LogD (pH 5.5): 0.41; (3)ACD/LogD (pH 7.4): 0.41; (4)ACD/BCF (pH 5.5): 1.21; (5)ACD/BCF (pH 7.4): 1.21; (6)ACD/KOC (pH 5.5): 39.79; (7)ACD/KOC (pH 7.4): 39.82; (8)#H bond acceptors: 2; (9)Index of Refraction: 1.503; (10)Molar Refractivity: 32.08 cm³; (11)Molar Volume: 108.4 cm³; (12)Surface Tension: 38.9 dyne/cm; (13)Density: 0.997 g/cm³; (14)Flash Point: 36.7 °C; (15)Enthalpy of Vaporization: 37.21 kJ/mol; (16)Boiling Point: 151.2 °C at 760 mmHg; (17)Vapour Pressure: 4.72 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cc(cnc1C)C
(2)InChI: InChI=1/C6H8N2/c1-5-3-7-6(2)8-4-5/h3-4H,1-2H3
(3)InChIKey: RHOOLJLEYYXKTK-UHFFFAOYAW

Product Name

Pyrimidine, 2,5-dimethyl- (6CI,8CI,9CI)

Pyrimidine,2,5-dimethyl- Specification

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