Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3'-Amino-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid |
EINECS | N/A |
CAS No. | 376592-93-7 | Density | 1.364 |
PSA | 83.55000 | LogP | 2.92080 |
Solubility | N/A | Melting Point |
222 °C(dec.) |
Formula | C13H11 N O3 | Boiling Point | 474.8±45.0 °C(Predicted) |
Molecular Weight | 229.235 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3’’-AMINO-2’’-HYDROXY-BIPHENYL-3-CARBOXYLIC ACID |
Article Data | 17 |
Molecular Structure of 3'-Amino-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid (CAS NO.376592-93-7):
Systematic Name: 3'-Amino-2'-hydroxybiphenyl-3-carboxylic acid
Molecular Formula: C13H11NO3
Molecular Weight: 229.23
CAS Registry Number: 376592-93-7
H bond acceptors: 4
H bond donors: 4
Freely Rotating Bonds: 4
Index of Refraction: 1.686
Molar Refractivity: 63.893 cm3
Molar Volume: 167.958 cm3
Surface Tension: 68.733 dyne/cm
Density: 1.365 g/cm3
Flash Point: 240.974 °C
Enthalpy of Vaporization: 77.77 kJ/mol
Boiling Point: 474.838 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
SMILES: O=C(O)c2cc(c1cccc(N)c1O)ccc2
InChI: InChI=1/C13H11NO3/c14-11-6-2-5-10(12(11)15)8-3-1-4-9(7-8)13(16)17/h1-7,15H,14H2,(H,16,17)
InChIKey: ZXLYSSHNDUXXIN-UHFFFAOYAU :
3'-Amino-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid (CAS NO.376592-93-7), its Synonyms are [1,1'-Biphenyl]-3-carboxylicacid, 3'-amino-2'-hydroxy- ; 3''-Amino-2''-hydroxy-biphenyl-3-carboxylic acid .