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5-Pyrimidinecarbonitrile, 2-methyl- (7CI,8CI,9CI)

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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 Molecular Structure of 5506-97-8 (5-Pyrimidinecarbonitrile, 2-methyl- (7CI,8CI,9CI)) Hazard Symbols N/A
Synonyms

5-Pyrimidinecarbonitrile, 2-methyl-;

 

5-Pyrimidinecarbonitrile, 2-methyl- (7CI,8CI,9CI) Specification

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

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