Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Chloro-6-(trifluoromethyl)quinazoline |
EINECS | N/A |
CAS No. | 16499-64-2 | Density | 1.496 g/cm3 |
PSA | 25.78000 | LogP | 3.30200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H4ClF3N2 | Boiling Point | 285.815 °C at 760 mmHg |
Molecular Weight | 232.592 | Flash Point | 126.657 °C |
Transport Information | N/A | Appearance | white or almost white power |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline |
Article Data | 7 |
The 4-Chloro-6-(trifluoromethyl)quinazoline with the CAS number 16499-64-2 is also called Quinazoline,4-chloro-6-(trifluoromethyl)-. Its molecular formula is C9H4ClF3N2. The product category is chiral chemicals. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 2.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.25; (4)ACD/LogD (pH 7.4): 2.25; (5)ACD/BCF (pH 5.5): 30.41; (6)ACD/BCF (pH 7.4): 30.41; (7)ACD/KOC (pH 5.5): 401.01; (8)ACD/KOC (pH 7.4): 401.02; (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: 1.558; (14)Molar Refractivity: 50.15 cm3; (15)Molar Volume: 155.4 cm3; (16)Polarizability: 19.88×10-24cm3; (17)Surface Tension: 40.6 dyne/cm; (18)Enthalpy of Vaporization: 50.38 kJ/mol; (19)Vapour Pressure: 0.00472 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc2c(cc1)ncnc2Cl
(2)InChI: InChI=1/C9H4ClF3N2/c10-8-6-3-5(9(11,12)13)1-2-7(6)14-4-15-8/h1-4H
(3)InChIKey: OJNBXNWWYXBHGZ-UHFFFAOYAI