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2-(4-Bromophenyl)imidazo[1,2-a]pyridine

2-(4-Bromophenyl)imidazo[1,2-a]pyridine structure

CAS No:
34658-66-7
Formula:
C13H9BrN2
Chemical Name:
2-(4-Bromophenyl)imidazo[1,2-a]pyridine
Synonyms:
BUTTPARK 20\01-85;2-(4-BROMOPHENYL)IMIDAZO[1,2-A]PYRIDINE;2-(4-bromophenyl)Imidazo[1,2-ɑ]Pyridine;3-(1-phenyl-1H-benzo[d]imidazol-2-yl) phenylboronic acid;2-(4-Bromophenyl)Imidazo[1,2-]Pyridine;2-(4-broMophenyl)H-iMidazo[1,2-a]pyridine
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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Description

White powder

2-(4-Bromophenyl)imidazo[1,2-a]pyridine Basic Attributes

Molecular Weight：

273.13

Exact Mass：

271.99500

DSSTox ID：

DTXSID70347590

HScode：

2933990090

Characteristics

PSA：

17.3

XLogP3：

4.1

Density：

1.48g/cm3

Melting Point：

216-220 °C

Refractive Index：

1.676

Water Solubility：

0.8 [ug/mL]

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

22-37/38-41

safety instructions：

26-36/37/39

Marks：

Precautionary statement(s)：

P261-P280-P305 + P351 + P338

Hazard Statements：

H302-H315-H318-H335

GHS Classification：

|Danger|H302 (88.37%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:273.13
XLogP3:4.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:271.99491
Monoisotopic Mass:271.99491
Topological Polar Surface Area:17.3
Heavy Atom Count:16
Complexity:238
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2-(4-Bromophenyl)imidazo[1,2-a]pyridine

CAS No.: 34658-66-7

Content: 99.00%

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Guide of 2-(4-Bromophenyl)imidazo[1,2-a]pyridine

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Basic Attributes
Characteristics
Safety Information
Computed Properties
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2-(4-Bromophenyl)imidazo[1,2-a]pyridine

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