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2-Chloro-4′-fluoroacetophenone

2-Chloro-4′-fluoroacetophenone structure

CAS No:
456-04-2
Formula:
C8H6ClFO
Chemical Name:
2-Chloro-4′-fluoroacetophenone
Synonyms:
Ethanone,2-chloro-1-(4-fluorophenyl)-;Acetophenone,2-chloro-4′-fluoro-;2-Chloro-1-(4-fluorophenyl)ethanone;p-Fluorophenacyl chloride;2-Chloro-1-(4-fluorophenyl)-1-ethanone;4-Fluorophenacyl chloride;α-Chloro-p-fluoroacetophenone;2-Chloro-4′-fluoroacetophenone;4′-Fluoro-2-chloroacetophenone;2-Chloro-1-(4′-fluorophenyl)ethanone;2′-Chloro-4-fluoroacetophenone;Chloromethyl 4-fluorophenyl ketone
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Description

LIGHT YELLOW TO YELLOW-BEIGE FLAKES OR PLATELETS

2-Chloro-4′-fluoroacetophenone Basic Attributes

Molecular Weight：

172.583

Exact Mass：

172.58

EC Number：

207-256-4

DSSTox ID：

DTXSID70196560

HScode：

2914700090

Characteristics

PSA：

17.1

XLogP3：

2.3

Appearance：

Yellow-beige crystals.

Density：

1.3±0.1 g/cm3

Melting Point：

48 °C

Boiling Point：

137 °C

Flash Point：

103.2±20.4 °C

Refractive Index：

1.514

Water Solubility：

Insoluble in water.

Storage Conditions：

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Safety Information

Packing level：

Hazard category：

Transport codes：

UN 3261 8/PG 2

wgk germany：

hazard class code：

R23/25;R34;R36/37/38

safety instructions：

S26-S28-S45-S36/37/39

RTECS Number：

AM6550000

Marks：

T:Toxic;Xi:Irritant;

Stability/Shelf Life：

Stable at room temperature in closed containers under normal storage and handling conditions.

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Danger|H301 (67.39%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P272, P273, P280, P284, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P320, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 138 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

2-chloro-4'-fluoroacetophenone

Computed Properties

Molecular Weight:172.58
XLogP3:2.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:172.0091207
Monoisotopic Mass:172.0091207
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:141
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Chloro-4′-fluoroacetophenone

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Recommended Suppliers
Latest News
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2-Chloro-4′-fluoroacetophenone

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