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

Name
5-Pyrimidinecarbonitrile, 2-methyl- (7CI,8CI,9CI)
EINECS
CAS No. 5506-97-8
Density 1.16 g/cm³
Solubility
Melting Point 72 °C
Formula C₆H₅N₃
Boiling Point 223.5 °C at 760 mmHg
Molecular Weight 119.124
Flash Point 90 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Pyrimidinecarbonitrile, 2-methyl-;
PSA 49.57000
LogP 0.65668

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

Product Name

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

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

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