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2,3'-DIBROMO-4'-FLUOROACETOPHENONE, 97%

2,3'-DIBROMO-4'-FLUOROACETOPHENONE, 97% structure

CAS No:
435273-49-7
Formula:
C8H5Br2FO
Chemical Name:
2,3'-DIBROMO-4'-FLUOROACETOPHENONE, 97%
Synonyms:
2,3"-Dibromo-4"-fluoroacetophenone;2-bromo-1-(3-bromo-4-fluorophenyl)ethanone;2,3"-Dibromo-4-fluoroacetophenone;3"-Bromo-4"-fluorophenacyl bromide;SCHEMBL3162903;CTK4I7390;3-Bromo-4-fluorophenacyl bromide;DTXSID40382291;ZINC16159277;AKOS009158095

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2,3'-DIBROMO-4'-FLUOROACETOPHENONE, 97% Basic Attributes

Molecular Weight：

295.933

Exact Mass：

293.86900

DSSTox ID：

DTXSID40382291

HScode：

2914700090

Characteristics

PSA：

17.1

XLogP3：

3.16580

Density：

2.042g/cm3

Melting Point：

48-52 °C

Boiling Point：

300.2ºC at 760 mmHg

Flash Point：

110 °C

Refractive Index：

1.597

Storage Conditions：

2-8°C

Safety Information

Transport codes：

UN 3335

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-37/39

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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.

Computed Properties

Molecular Weight:295.93
XLogP3:3.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:295.86707
Monoisotopic Mass:293.86912
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:174
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3'-DIBROMO-4'-FLUOROACETOPHENONE, 97%

Basic Attributes
Characteristics
Safety Information
Computed Properties
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2,3'-DIBROMO-4'-FLUOROACETOPHENONE, 97%

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