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Name |
6-Methylcinnoline |
EINECS | N/A |
CAS No. | 318276-69-6 | Density | 1.141g/cm3 |
PSA | 25.78000 | LogP | 1.93820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H8N2 | Boiling Point | 280.5 °C at 760 mmHg |
Molecular Weight | 144.17 | Flash Point | 127.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Methylcinnoline, |
The 6-Methylcinnoline, with CAS registry number 318276-69-6, belongs to the following product category: Cinnoline Derivertives. It has the systematic name of cinnoline, 6-methyl-. And the chemical formula of this chemical is C9H8N2.
Physical properties of 6-Methylcinnoline: (1)ACD/LogP: 1.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.39; (4)ACD/LogD (pH 7.4): 1.39; (5)ACD/BCF (pH 5.5): 6.67; (6)ACD/BCF (pH 7.4): 6.71; (7)ACD/KOC (pH 5.5): 135.09; (8)ACD/KOC (pH 7.4): 135.88; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.633; (14)Molar Refractivity: 45.1 cm3; (15)Molar Volume: 126.2 cm3; (16)Polarizability: 17.88×10-24cm3; (17)Surface Tension: 50.7 dyne/cm; (18)Enthalpy of Vaporization: 49.83 kJ/mol; (19)Vapour Pressure: 0.00642 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc2c(c1)ccnn2
(2)InChI: InChI=1/C9H8N2/c1-7-2-3-9-8(6-7)4-5-10-11-9/h2-6H,1H3
(3)InChIKey: CJNZAPGGKOQHQV-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C9H8N2/c1-7-2-3-9-8(6-7)4-5-10-11-9/h2-6H,1H3
(5)Std. InChIKey: CJNZAPGGKOQHQV-UHFFFAOYSA-N