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N-Propionylindole

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Name

N-Propionylindole

EINECS N/A
CAS No. 73747-53-2 Density 1.08g/cm3
PSA 22.00000 LogP 2.69150
Solubility N/A Melting Point N/A
Formula C11H11NO Boiling Point 276.2°Cat760mmHg
Molecular Weight 173.214 Flash Point 120.8°C
Transport Information N/A Appearance N/A
Safety A poison by intravenous route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 73747-53-2 (1-(1-oxopropyl)-1H-indole) Hazard Symbols N/A
Synonyms

1-(1-Oxopropyl)-1H-indole;1-propionylindole;1-propionyl-1H-indole;Indole,1-propionyl;1H-Indole, 1-(1-oxopropyl)-;N-Propionylindole;1-Propionyl-indol;1H-Indole,1-(1-oxopropyl);KETONE,INDOL-1-YL ETHYL;

Article Data 9

N-Propionylindole Chemical Properties

Product Name: N-Propionylindole
CAS Registry Number: 73747-53-2
IUPAC Name: 1-indol-1-ylpropan-1-one
Molecular Weight: 173.21114 [g/mol]
Molecular Formula: C11H11NO
XLogP3: 3.1
H-Bond Donor: 0
H-Bond Acceptor: 1
Surface Tension: 39.9 dyne/cm
Density: 1.08 g/cm3
Flash Point: 120.8 °C
Enthalpy of Vaporization: 51.47 kJ/mol
Boiling Point: 276.2 °C at 760 mmHg
Vapour Pressure: 0.00487 mmHg at 25°C
Following is the molecular structure of Pentyl nitrite (CAS NO.73747-53-2) is:

N-Propionylindole Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01923,

N-Propionylindole Safety Profile

A poison by intravenous route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx.

N-Propionylindole Standards and Recommendations

DOT Classification:  3; Label: Flammable Liquid

N-Propionylindole Specification

 N-Propionylindole , its cas register number is 73747-53-2. It also can be called 4-20-00-03183 (Beilstein Handbook Reference) ; BRN 0133478 ; EINECS 277-583-5 ; Indole, 1-propionyl- ; Ketone, indol-1-yl ethyl ; NSC 82325 ; 1-(1-Oxopropyl)-1H-indole ; 1H-Indole, 1-(1-oxopropyl)- (9CI) ; Ketone, indol-1-yl ethyl .

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