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5-Bromo-2-phenyl-1H-indene-1,3(2H)-dione

5-Bromo-2-phenyl-1H-indene-1,3(2H)-dione structure

CAS No:
1470-35-5
Formula:
C15H9BrO2
Chemical Name:
5-Bromo-2-phenyl-1H-indene-1,3(2H)-dione
Synonyms:
1H-Indene-1,3(2H)-dione,5-bromo-2-phenyl-;1,3-Indandione,5-bromo-2-phenyl-;5-Bromo-2-phenyl-1H-indene-1,3(2H)-dione;Uridion;5-Bromo-2-phenyl-1,3-indandione;Isobromindione

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Description

Isobromindione is a member of indanones and a cyclic ketone.

5-Bromo-2-phenyl-1H-indene-1,3(2H)-dione Basic Attributes

Molecular Weight：

301.139

Exact Mass：

301.13

EC Number：

216-000-0

ATC Code：

M - Musculo-skeletal system

HScode：

2914700090

Characteristics

PSA：

34.1

XLogP3：

3.61190

Density：

1.4993 (rough estimate)

Melting Point：

166-167 °C @ Solvent: Acetic acid, Benzene

Boiling Point：

468.5ºC at 760mmHg

Flash Point：

161.8ºC

Refractive Index：

1.4650 (estimate)

Drug Information

MeSH Entry Terms：

5-bromo-2-phenyl-1,3-indanedione

Computed Properties

Molecular Weight:301.13
XLogP3:3.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:299.97859
Monoisotopic Mass:299.97859
Topological Polar Surface Area:34.1
Heavy Atom Count:18
Complexity:360
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-Bromo-2-phenyl-1H-indene-1,3(2H)-dione

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

5-Bromo-2-phenyl-1H-indene-1,3(2H)-dione

SDS

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