Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | N/A | |
Synonyms |
4-Amino-2-quinolinecarboxylicacid; |
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