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2-Chloro-1-(3,4-dichlorophenyl)ethanone

2-Chloro-1-(3,4-dichlorophenyl)ethanone structure

CAS No:
42981-08-8
Formula:
C8H5Cl3O
Chemical Name:
2-Chloro-1-(3,4-dichlorophenyl)ethanone
Synonyms:
Ethanone,2-chloro-1-(3,4-dichlorophenyl)-;Acetophenone,2,3′,4′-trichloro-;2-Chloro-1-(3,4-dichlorophenyl)ethanone;2,3′,4′-Trichloroacetophenone;NSC 243689;2-Chloro-3′,4′-dichloroacetophenone;3,4-Dichlorophenacyl chloride;2-Chloro-1-(3,4-dichlorophenyl)ethan-1-one
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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2-Chloro-1-(3,4-dichlorophenyl)ethanone Basic Attributes

Molecular Weight：

223.48400

Exact Mass：

223.48

NSC Number：

243689

DSSTox ID：

DTXSID50311496

HScode：

2914700090

Characteristics

PSA：

17.07000

XLogP3：

3.41490

Density：

1.43g/cm3

Melting Point：

44 °C

Boiling Point：

171-173 °C @ Press: 15 Torr

Flash Point：

171-173ºC

Refractive Index：

1.565

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 1759

hazard class code：

R34

safety instructions：

S36-S37-S39

GHS Classification：

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:223.5
XLogP3:3.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:221.940598
Monoisotopic Mass:221.940598
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:172
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on 2-Chloro-1-(3,4-dichlorophenyl)ethanone

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Guide of 2-Chloro-1-(3,4-dichlorophenyl)ethanone

Basic Attributes
Characteristics
Safety Information
Computed Properties
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