Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Indole-3-acetamide, a-oxo-5-(phenylmethoxy)- |
EINECS | N/A |
CAS No. | 22424-62-0 | Density | 1.344 g/cm3 |
PSA | 85.18000 | LogP | 3.11520 |
Solubility | N/A | Melting Point |
274-276 °C(Solv: methanol (67-56-1)) |
Formula | C17H14N2O3 | Boiling Point | 558.2 °C at 760 mmHg |
Molecular Weight | 294.31 | Flash Point | 291.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Indole-3-glyoxylamide,5-(benzyloxy)- (6CI,8CI);[5-(Benzyloxy)indol-3-yl]glyoxylamide; |
Article Data | 4 |
The 1H-Indole-3-acetamide, a-oxo-5-(phenylmethoxy)-, with the CAS registry number 22424-62-0, is also known as 5-Benzyloxyindole-3-glyoxylamide. It belongs to the product category of Indoles and Derivatives. This chemical's molecular formula is C17H14N2O3 and molecular weight is 294.3047. Its systematic name is called 2-(5-benzyloxy-1H-indol-3-yl)-2-oxo-acetamide.
Physical properties of 1H-Indole-3-acetamide, a-oxo-5-(phenylmethoxy)-: (1)ACD/LogP: 1.80; (2)ACD/LogD (pH 5.5): 1.8; (3)ACD/LogD (pH 7.4): 1.8; (4)#H bond acceptors: 5; (5)#H bond donors: 3; (6)#Freely Rotating Bonds: 5; (7)Index of Refraction: 1.685; (8)Molar Refractivity: 83.28 cm3; (9)Molar Volume: 218.9 cm3; (10)Surface Tension: 63.8 dyne/cm; (11)Density: 1.344 g/cm3; (12)Flash Point: 291.4 °C; (13)Enthalpy of Vaporization: 84.02 kJ/mol; (14)Boiling Point: 558.2 °C at 760 mmHg; (15)Vapour Pressure: 1.7E-12 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)COc2ccc3c(c2)c(c[nH]3)C(=O)C(=O)N
(2)InChI: InChI=1/C17H14N2O3/c18-17(21)16(20)14-9-19-15-7-6-12(8-13(14)15)22-10-11-4-2-1-3-5-11/h1-9,19H,10H2,(H2,18,21)
(3)InChIKey: AFVFKZXCLCZAIX-UHFFFAOYAX