6-Methylquinazoline supplier

Name
6-METHYLQUINOXALINE
EINECS
CAS No. 7556-94-7
Density 1.142 g/cm³
Solubility
Melting Point 62-63℃
Formula C₉H₈N₂
Boiling Point 261.049 °C at 760 mmHg
Molecular Weight 144.17
Flash Point 115.625 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinazoline, 6-methyl-;
PSA 25.78000
LogP 1.93820

6-Methylquinazoline Specification

The 6-Methyl-quinazoline is an organic compound with the formula C₉H₈N₂. The systematic name of this chemical is 6-methylquinazoline. With the CAS registry number 7556-94-7, it is also named as Quinazoline, 6-methyl-. The product's category is Pyrimidine.

Physical properties about 6-Methyl-quinazoline are: (1)ACD/LogP: 1.54; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 6; (5)ACD/BCF (pH 7.4): 6; (6)ACD/KOC (pH 5.5): 128; (7)ACD/KOC (pH 7.4): 129; (8)#H bond acceptors: 2; (9)Polar Surface Area: 25.78 Å²; (10)Index of Refraction: 1.633; (11)Molar Refractivity: 45.103 cm³; (12)Molar Volume: 126.272 cm³; (13)Polarizability: 17.88×10^-24cm³; (14)Surface Tension: 50.762 dyne/cm; (15)Density: 1.142 g/cm³; (16)Flash Point: 115.625 °C; (17)Enthalpy of Vaporization: 47.864 kJ/mol; (18)Boiling Point: 261.049 °C at 760 mmHg; (19)Vapour Pressure: 0.019 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc2cncnc2cc1
(2)InChI: InChI=1/C9H8N2/c1-7-2-3-9-8(4-7)5-10-6-11-9/h2-6H,1H3
(3)InChIKey: LYMQTLGEUGQDKU-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C9H8N2/c1-7-2-3-9-8(4-7)5-10-6-11-9/h2-6H,1H3
(5)Std. InChIKey: LYMQTLGEUGQDKU-UHFFFAOYSA-N

Product Name

6-METHYLQUINOXALINE

6-Methylquinazoline Specification

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