N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide supplier

Name
N1-(1-OXO-2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE
EINECS
CAS No. 58161-35-6
Density 1.278g/cm³
Solubility
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
Appearance
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
PSA 46.17000
LogP 1.84690

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

Product Name

N1-(1-OXO-2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE

N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide Chemical Properties

N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide Safety Profile

N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide Specification

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