4-Quinolinecarboxylicacid, 8-bromo- supplier

Name
8-BROMOQUINOLINE-4-CARBOXYLIC ACID
EINECS
CAS No. 121490-67-3
Article Data5
CAS DataBase
Density 1.732 g/cm³
Solubility
Melting Point
Formula C₁₀H₆BrNO₂
Boiling Point 403.1 °C at 760 mmHg
Molecular Weight 252.067
Flash Point 197.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 8-Bromo-4-quinolinecarboxylicacid;8-Bromoquinoline-4-carboxylic acid;
PSA 50.19000
LogP 2.69550

4-Quinolinecarboxylicacid, 8-bromo- Specification

The CAS register number of 4-Quinolinecarboxylicacid, 8-bromo- is 121490-67-3. It also can be called as 8-Bromo-4-quinolinecarboxylicacid and the IUPAC name about this chemical is 8-bromoquinoline-4-carboxylic acid. The molecular formula about this chemical is C₁₀H₆BrNO₂ and the molecular weight is 252.06.

Physical properties about 4-Quinolinecarboxylicacid, 8-bromo- are: (1)ACD/LogP: 2.53; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 50.19 Å²; (10)Index of Refraction: 1.709; (11)Molar Refractivity: 56.8 cm³; (12)Molar Volume: 145.4 cm³; (13)Polarizability: 22.51x10^-24cm³; (14)Surface Tension: 68 dyne/cm; (15)Density: 1.732 g/cm³; (16)Flash Point: 197.6 °C; (17)Enthalpy of Vaporization: 69 kJ/mol; (18)Boiling Point: 403.1 °C at 760 mmHg; (19)Vapour Pressure: 3.21E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)c1ccnc2c(Br)cccc12
(2)InChI: InChI=1/C10H6BrNO2/c11-8-3-1-2-6-7(10(13)14)4-5-12-9(6)8/h1-5H,(H,13,14)
(3)InChIKey: HLEBPQHZLBSIJC-UHFFFAOYAO

Product Name

8-BROMOQUINOLINE-4-CARBOXYLIC ACID

4-Quinolinecarboxylicacid, 8-bromo- Specification

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