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Name |
Quinoline,3-bromo-4-chloro- |
EINECS | N/A |
CAS No. | 74575-17-0 | Density | 1.673 g/cm3 |
PSA | 12.89000 | LogP | 3.65070 |
Solubility | N/A | Melting Point |
69-70℃ |
Formula | C9H5BrClN | Boiling Point | 300.4 °C at 760 mmHg |
Molecular Weight | 242.502 | Flash Point | 135.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39-45 | Risk Codes | 25-41 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
3-Bromo-4-chloroquinoline; |
Article Data | 5 |
The Quinoline,3-bromo-4-chloro-, with the CAS registry number 74575-17-0, is also known as ZINC01020113. This chemical's molecular formula is C9H5BrClN and molecular weight is 242.4997. Its IUPAC name is called 3-bromo-4-chloroquinoline.
Physical properties of Quinoline,3-bromo-4-chloro-: (1)ACD/LogP: 3.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.64; (4)ACD/LogD (pH 7.4): 3.64; (5)ACD/BCF (pH 5.5): 340.91; (6)ACD/BCF (pH 7.4): 340.92; (7)ACD/KOC (pH 5.5): 2261.83; (8)ACD/KOC (pH 7.4): 2261.92; (9)#H bond acceptors: 1; (10)Index of Refraction: 1.68; (11)Molar Refractivity: 54.77 cm3; (12)Molar Volume: 144.9 cm3; (13)Surface Tension: 53.3 dyne/cm; (14)Density: 1.673 g/cm3; (15)Flash Point: 135.5 °C; (16)Enthalpy of Vaporization: 51.88 kJ/mol; (17)Boiling Point: 300.4 °C at 760 mmHg; (18)Vapour Pressure: 0.00201 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C(=C(C=N2)Br)Cl
(2)InChI: InChI=1S/C9H5BrClN/c10-7-5-12-8-4-2-1-3-6(8)9(7)11/h1-5H
(3)InChIKey: WRRLTIGYGHAAOP-UHFFFAOYSA-N