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

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

CAS No:
40101-31-3
Formula:
C14H8BrNO2
Chemical Name:
2-(4-Bromophenyl)-1H-isoindole-1,3(2H)-dione
Synonyms:
1H-Isoindole-1,3(2H)-dione,2-(4-bromophenyl)-;Phthalimide,N-(p-bromophenyl)-;2-(4-Bromophenyl)-1H-isoindole-1,3(2H)-dione;N-p-Bromophenylphthalimide;N-(4-Bromophenyl)phthalimide;NSC 406153;4-Phthalimido-1-bromobenzene;2-(4-Bromophenyl)isoindoline-1,3-dione;2-(4-Bromo-phenyl)-isoindole-1,3-dione;2-(4-Bromophenyl)-2,3-dihydro-1H-isoindole-1,3-dione

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

Molecular Weight：

302.127

Exact Mass：

302.12

UNII：

Q5563GUU8L

NSC Number：

406153

DSSTox ID：

DTXSID80193146

HScode：

2925190090

Characteristics

PSA：

37.4

XLogP3：

3.17

Density：

1.7±0.1 g/cm3

Melting Point：

204 °C

Boiling Point：

449.5±47.0 °C at 760 mmHg

Flash Point：

225.6±29.3 °C

Refractive Index：

1.688

Safety Information

RTECS Number：

TI4025000

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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:302.12
XLogP3:3.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:300.97384
Monoisotopic Mass:300.97384
Topological Polar Surface Area:37.4
Heavy Atom Count:18
Complexity:339
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Safety Information
Computed Properties

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

SDS

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