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4′-Chloro[1,1′-biphenyl]-4-sulfonyl chloride

4′-Chloro[1,1′-biphenyl]-4-sulfonyl chloride structure

CAS No:
20443-74-7
Formula:
C12H8Cl2O2S
Chemical Name:
4′-Chloro[1,1′-biphenyl]-4-sulfonyl chloride
Synonyms:
[1,1′-Biphenyl]-4-sulfonyl chloride,4′-chloro-;4-Biphenylsulfonyl chloride,4′-chloro-;4′-Chloro[1,1′-biphenyl]-4-sulfonyl chloride;4′-Chloro-4-biphenylsulfonyl chloride;4-(4-Chlorophenyl)benzenesulfonyl chloride
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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4′-Chloro[1,1′-biphenyl]-4-sulfonyl chloride Basic Attributes

Molecular Weight：

287.16

Exact Mass：

287.16

DSSTox ID：

DTXSID10383371

HScode：

2904909090

Characteristics

PSA：

42.5

XLogP3：

5.01530

Density：

1.412 g/cm3

Melting Point：

104-106 °C

Boiling Point：

400.8ºC at 760 mmHg

Flash Point：

196.2ºC

Refractive Index：

1.604

Vapor Pressure：

2.86E-06mmHg at 25°C

Safety Information

Hazard category：

Transport codes：

UN 3261 8 / PGII

wgk germany：

hazard class code：

14-34

safety instructions：

26-36/37/39-45

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H314

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 39 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:287.2
XLogP3:5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:285.9622061
Monoisotopic Mass:285.9622061
Topological Polar Surface Area:42.5
Heavy Atom Count:17
Complexity:334
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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4'-CHLORO[1,1'-BIPHENYL]-4-SULFONYL CHLORIDE 98% white powder API Intermediate Producer- Greenbo

CAS No.: 20443-74-7

Grade: Pharmaceutical Grade

Content: 98%

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Guide of 4′-Chloro[1,1′-biphenyl]-4-sulfonyl chloride

Basic Attributes
Characteristics
Safety Information
Computed Properties
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4′-Chloro[1,1′-biphenyl]-4-sulfonyl chloride

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