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4-Aminoquinoline-2-carboxylic acid

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Name

4-Aminoquinoline-2-carboxylic acid

EINECS N/A
CAS No. 157915-66-7 Density 1.43 g/cm3
PSA 76.21000 LogP 2.09640
Solubility N/A Melting Point N/A
Formula C10H8N2O2 Boiling Point 445.612 °C at 760 mmHg
Molecular Weight 188.186 Flash Point 223.298 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 157915-66-7 (4-AMINOQUINOLINE-2-CARBOXYLIC ACID) Hazard Symbols N/A
Synonyms

4-Amino-2-quinolinecarboxylicacid;

 

4-Aminoquinoline-2-carboxylic acid Specification

The 2-Quinolinecarboxylicacid, 4-amino-, with the CAS registry number 157915-66-7, is also known as ZINC14982157. It belongs to the product categories of Aminoacid; API Intermediates. This chemical's molecular formula is C10H8N2O2 and molecular weight is 188.18272. Its IUPAC name is called 4-aminoquinoline-2-carboxylic acid.

Physical properties of 2-Quinolinecarboxylicacid, 4-amino-: (1)ACD/LogP: 2.02; (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: 4; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.745; (10)Molar Refractivity: 53.353 cm3; (11)Molar Volume: 131.583 cm3; (12)Surface Tension: 79.749 dyne/cm; (13)Density: 1.43 g/cm3; (14)Flash Point: 223.298 °C; (15)Enthalpy of Vaporization: 74.155 kJ/mol; (16)Boiling Point: 445.612 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(=O)O)N
(2)InChI: InChI=1S/C10H8N2O2/c11-7-5-9(10(13)14)12-8-4-2-1-3-6(7)8/h1-5H,(H2,11,12)(H,13,14)
(3)InChIKey: GCZKIAHUIXWOGS-UHFFFAOYSA-N

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