2,4-Dichloro-7-(trifluoromethyl)quinazoline supplier

Name
2,4-Dichloro-7-(trifluoromethyl)quinazoline
EINECS
CAS No. 396-02-1
Article Data11
CAS DataBase
Density 1.595 g/cm³
Solubility
Melting Point
Formula C₉H₃Cl₂F₃N₂
Boiling Point 222.3 °C at 760 mmHg
Molecular Weight 267.037
Flash Point 88.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinazoline, 2,4-dichloro-7-(trifluoromethyl)-;
PSA 25.78000
LogP 3.95540

2,4-Dichloro-7-(trifluoromethyl)quinazoline Specification

The 2,4-Dichloro-7-(trifluoromethyl)quinazoline, with the CAS registry number 396-02-1, is also known as Quinazoline, 2,4-dichloro-7-(trifluoromethyl)-. This chemical's molecular formula is C₉H₃Cl₂F₃N₂ and molecular weight is 267.03473. Its IUPAC name is called 2,4-dichloro-7-(trifluoromethyl)quinazoline.

Physical properties of 2,4-Dichloro-7-(trifluoromethyl)quinazoline: (1)ACD/LogP: 3.32; (2)ACD/LogD (pH 5.5): 3.32; (3)ACD/LogD (pH 7.4): 3.32; (4)ACD/BCF (pH 5.5): 195.27; (5)ACD/BCF (pH 7.4): 195.27; (6)ACD/KOC (pH 5.5): 1517.9; (7)ACD/KOC (pH 7.4): 1517.9; (8)#H bond acceptors: 2; (9)Index of Refraction: 1.571; (10)Molar Refractivity: 55.04 cm³; (11)Molar Volume: 167.4 cm³; (12)Surface Tension: 42.8 dyne/cm; (13)Density: 1.595 g/cm³; (14)Flash Point: 88.3 °C; (15)Enthalpy of Vaporization: 44.01 kJ/mol; (16)Boiling Point: 222.3 °C at 760 mmHg; (17)Vapour Pressure: 0.152 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C=C1C(F)(F)F)N=C(N=C2Cl)Cl
(2)InChI: InChI=1S/C9H3Cl2F3N2/c10-7-5-2-1-4(9(12,13)14)3-6(5)15-8(11)16-7/h1-3H
(3)InChIKey: PRJBXUBPUYNFQF-UHFFFAOYSA-N

Product Name

2,4-Dichloro-7-(trifluoromethyl)quinazoline

2,4-Dichloro-7-(trifluoromethyl)quinazoline Specification

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