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N,N-Dimethyl-α-oxo-1H-indole-3-acetamide

N,N-Dimethyl-α-oxo-1H-indole-3-acetamide structure

CAS No:
29095-44-1
Formula:
C12H12N2O2
Chemical Name:
N,N-Dimethyl-α-oxo-1H-indole-3-acetamide
Synonyms:
1H-Indole-3-acetamide,N,N-dimethyl-α-oxo-;Indole-3-glyoxylamide,N,N-dimethyl-;N,N-Dimethyl-α-oxo-1H-indole-3-acetamide;3-Indolylglyoxyldimethylamide;N,N-Dimethyl-3-indoleglyoxylamide;NSC 71955;2-(1H-Indol-3-yl)-N,N-dimethyl-2-oxoacetamide
Categories:
Organic Chemistry > Carboxylic Acids and Derivatives

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N,N-Dimethyl-α-oxo-1H-indole-3-acetamide Basic Attributes

Molecular Weight：

216.23600

Exact Mass：

216.24

EC Number：

249-429-7

UNII：

6H7BWU2Q2P

NSC Number：

71955

HScode：

2924199090

Characteristics

PSA：

53.17000

XLogP3：

1.43880

Density：

1.266g/cm3

Melting Point：

159-160 °C @ Solvent: Ethyl acetate, Methylcyclohexane

Boiling Point：

399.6ºC

Flash Point：

195.5ºC

Refractive Index：

1.704

Vapor Pressure：

3.38E-08mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

2-(1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide

Computed Properties

Molecular Weight:216.24
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:216.089877630
Monoisotopic Mass:216.089877630
Topological Polar Surface Area:53.2
Heavy Atom Count:16
Complexity:301
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on N,N-Dimethyl-α-oxo-1H-indole-3-acetamide

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Guide of N,N-Dimethyl-α-oxo-1H-indole-3-acetamide

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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