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2-(4-Bromophenyl)-1H-indene-1,3(2H)-dione

2-(4-Bromophenyl)-1H-indene-1,3(2H)-dione structure

CAS No:
1146-98-1
Formula:
C15H9BrO2
Chemical Name:
2-(4-Bromophenyl)-1H-indene-1,3(2H)-dione
Synonyms:
1H-Indene-1,3(2H)-dione,2-(4-bromophenyl)-;1,3-Indandione,2-(p-bromophenyl)-;2-(4-Bromophenyl)-1H-indene-1,3(2H)-dione;Bromindione;Bromophenindione;Haldinone;Halinone;2-(p-Bromophenyl)-1,3-indandione;Fluidane;2-(4-Bromophenyl)-1,3-indandione;Bromophendione;Circladin;Fluidemin;Fluidemol;HL 255;M. G. 2555;2-(4-Bromophenyl)indene-1,3-dione

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Description

Black Solid

Bromindione is a member of indanones and a cyclic ketone.

2-(4-Bromophenyl)-1H-indene-1,3(2H)-dione Basic Attributes

Molecular Weight：

301.139

Exact Mass：

301.13

UNII：

OQZ7BND2QN

NSC Number：

759118

DSSTox ID：

DTXSID8046244

Characteristics

PSA：

34.1

XLogP3：

3.61190

Density：

1.4993 (rough estimate)

Melting Point：

138 °C

Boiling Point：

450.1ºC at 760 mmHg

Flash Point：

151.2ºC

Refractive Index：

1.4650 (estimate)

Storage Conditions：

Amber Vial, -20°C Freezer

Toxicity：

LD50 oral in mouse: 200mg/kg

Safety Information

Packing level：

III

Hazard category：

6.1(b)

Transport codes：

2811

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

bromindione

2-(4-Bromophenyl)-1H-indene-1,3(2H)-dione Use and Manufacturing

Anticoagulant.

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:334
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-Bromophenyl)-1H-indene-1,3(2H)-dione

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties

2-(4-Bromophenyl)-1H-indene-1,3(2H)-dione

SDS

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