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| Name |
N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide |
EINECS | N/A |
| CAS No. | 58161-35-6 | Density | 1.278g/cm3 |
| PSA | 46.17000 | LogP | 1.84690 |
| Solubility | N/A | Melting Point |
172°C |
| Formula | C11H11 N O2 | Boiling Point | 427.362°C at 760 mmHg |
| Molecular Weight | 189.21 | Flash Point | 194.835°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | R20/21/22; | |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
Acetamide,N-(1-oxo-5-indanyl)- (7CI); 5-(Acetylamino)-1-indanone; 5-Acetamido-1-indanone;N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide; N-(1-Oxoindan-5-yl)acetamide; NSC225099 |
N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide Chemical Properties
Molecular Structure of N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide (CAS No.58161-35-6):
Molecular Formula: C11H11NO2
Molecular Weight: 189.2105
CAS No: 58161-35-6
IUPAC Name: N-(1-oxo-2,3-dihydroinden-5-yl)acetamide
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 46.17 Å2
Index of Refraction: 1.632
Molar Refractivity: 52.83 cm3
Molar Volume: 148.105 cm3
Surface Tension: 58.424 dyne/cm
Density: 1.278 g/cm3
Flash Point: 194.835 °C
Enthalpy of Vaporization: 68.232 kJ/mol
Boiling Point: 427.362 °C at 760 mmHg
InChI: InChI=1/C11H11NO2/c1-7(13)12-9-3-4-10-8(6-9)2-5-11(10)14/h3-4,6H,2,5H2,1H3,(H,12,13)
InChIKey: GHUPGGYDRVSZSW-UHFFFAOYAN
Std. InChI: InChI=1S/C11H11NO2/c1-7(13)12-9-3-4-10-8(6-9)2-5-11(10)14/h3-4,6H,2,5H2,1H3,(H,12,13)
Std. InChIKey: GHUPGGYDRVSZSW-UHFFFAOYSA-N
N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide Safety Profile
Hazard Note:Harmful
N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide Specification
N-1-(1-oxo-2,3-dihydro-1h-inden-5-yL)acetamide ; 5-Acetamido-1-indanone ; 5-Acetylamino-1-indanone ; N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide
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