Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(2-Amino-5-nitrophenyl)ethanone |
EINECS | N/A |
CAS No. | 32580-41-9 | Density | 1.333 g/cm3 |
PSA | 88.91000 | LogP | 2.48400 |
Solubility | N/A | Melting Point |
151-152℃ |
Formula | C8H8N2O3 | Boiling Point | 332.9 °C at 760 mmHg |
Molecular Weight | 180.163 | Flash Point | 155.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetophenone, 2'-amino-5'-nitro- (8CI);2'-Amino-5'-nitroacetophenone; |
Article Data | 5 |
The Ethanone, 1-(2-amino-5-nitrophenyl)-, with the CAS registry number 32580-41-9, is also known as (2-Acetyl-4-nitrophenyl)amine. This chemical's molecular formula is C8H8N2O3 and molecular weight is 180.1607. Its systematic name is called 1-(2-amino-5-nitrophenyl)ethanone.
Physical properties of Ethanone, 1-(2-amino-5-nitrophenyl)-: (1)ACD/LogP: 2.17; (2)ACD/LogD (pH 5.5): 2.17; (3)ACD/LogD (pH 7.4): 2.17; (4)ACD/BCF (pH 5.5): 26.2; (5)ACD/BCF (pH 7.4): 26.2; (6)ACD/KOC (pH 5.5): 360.42; (7)ACD/KOC (pH 7.4): 360.42; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.613; (12)Molar Refractivity: 47.06 cm3; (13)Molar Volume: 135 cm3; (14)Surface Tension: 58.6 dyne/cm; (15)Density: 1.333 g/cm3; (16)Flash Point: 155.1 °C; (17)Enthalpy of Vaporization: 57.57 kJ/mol; (18)Boiling Point: 332.9 °C at 760 mmHg; (19)Vapour Pressure: 0.000141 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(ccc1N)[N+]([O-])=O)C
(2)InChI: InChI=1/C8H8N2O3/c1-5(11)7-4-6(10(12)13)2-3-8(7)9/h2-4H,9H2,1H3
(3)InChIKey: WYSBWHYLQMVOOL-UHFFFAOYAU