4-Chloro-6-(trifluoromethyl)quinazoline supplier

Name
4-chloro-6-(trifluoromethyl)quinazoline
EINECS
CAS No. 16499-64-2
Article Data7
CAS DataBase
Density 1.496 g/cm³
Solubility
Melting Point
Formula C₉H₄ClF₃N₂
Boiling Point 285.815 °C at 760 mmHg
Molecular Weight 232.592
Flash Point 126.657 °C
Transport Information
Appearance white or almost white power
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline
PSA 25.78000
LogP 3.30200

4-Chloro-6-(trifluoromethyl)quinazoline Specification

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

Product Name

4-chloro-6-(trifluoromethyl)quinazoline

4-Chloro-6-(trifluoromethyl)quinazoline Specification

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