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Name |
5-Pyrimidinecarbonitrile, 2-methyl- (7CI,8CI,9CI) |
EINECS | N/A |
CAS No. | 5506-97-8 | Density | 1.16 g/cm3 |
PSA | 49.57000 | LogP | 0.65668 |
Solubility | N/A | Melting Point |
72 °C |
Formula | C6H5N3 | Boiling Point | 223.5 °C at 760 mmHg |
Molecular Weight | 119.124 | Flash Point | 90 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Pyrimidinecarbonitrile, 2-methyl-; |
The CAS registry number of 5-Pyrimidinecarbonitrile, 2-methyl- (7CI,8CI,9CI) is 5506-97-8. It belongs to the product category of Pyrimidine. This chemical is also known as 5-Pyrimidinecarbonitrile, 2-methyl-. The molecular formula of it is C6H5N3 and molecular weight is 119.124. Its systematic name is called 2-methylpyrimidine-5-carbonitrile.
Physical properties about this chemical are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 23.43; (4)ACD/KOC (pH 7.4): 23.43; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Index of Refraction: 1.531; (9)Molar Refractivity: 31.54 cm3; (10)Molar Volume: 101.8 cm3; (11)Surface Tension: 59 dyne/cm; (12)Density: 1.16 g/cm3; (13)Flash Point: 90 °C; (14)Enthalpy of Vaporization: 46 kJ/mol; (15)Boiling Point: 223.5 °C at 760 mmHg; (16)Vapour Pressure: 0.0958 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1cnc(C)nc1
(2)InChI: InChI=1/C6H5N3/c1-5-8-3-6(2-7)4-9-5/h3-4H,1H3
(3)InChIKey: JQXXDALJZOCGKU-UHFFFAOYAM