Quinoline,3-bromo-4-chloro- supplier

Name
3-BROMO-4-CHLOROQUINOLINE
EINECS
CAS No. 74575-17-0
Article Data5
CAS DataBase
Density 1.673 g/cm³
Solubility
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
Appearance
Safety 26-39-45
Risk Codes 25-41
Molecular Structure
Hazard Symbols T
Synonyms 3-Bromo-4-chloroquinoline;
PSA 12.89000
LogP 3.65070

Quinoline,3-bromo-4-chloro- Specification

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

Product Name

3-BROMO-4-CHLOROQUINOLINE

Quinoline,3-bromo-4-chloro- Specification

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