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Structure

3-Chloro-4-fluorothiophenol

CAS
60811-23-6
Catalog Number
ACM60811236
Category
Other Products
Molecular Weight
161.605
Molecular Formula
C6H4ClFS

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Specification

Synonyms
ZINC00167089, CID6933709, 60811-23-6
IUPAC Name
3-chloro-4-fluorobenzenethiolate
Canonical SMILES
C1=CC(=C(C=C1S)Cl)F
InChI Key
SFSHSIFYTWIGSF-UHFFFAOYSA-M
Boiling Point
70ºC (2 mmHg)
Flash Point
80.3ºC
Density
1.375±0.06 g/cm³ (20ºC 760 Torr)
Appearance
clear colorless to light yellow liquid
Exact Mass
161.97100
Hazard Statements
Xn: Harmful;
H-Bond Acceptor
2
H-Bond Donor
0
Safety Description
36/37/39-26

Downstream Synthesis Route 1

  • 60811-23-6
  • 214470-37-8
  • 928779-55-9

Reference: [1]Hu, Yonghan; Green, Neal; Gavrin, Lori K.; Janz, Kristin; Kaila, Neelu; Li, Huan-Qiu; Thomason, Jennifer R.; Cuozzo, John W.; Hall, J. Perry; Hsu, Sang; Nickerson-Nutter, Cheryl; Telliez, Jean-Baptiste; Lin, Lih-Ling; Tam, Steve
[Bioorganic and Medicinal Chemistry Letters, 2006, vol. 16, # 23, p. 6067 - 6072]

Downstream Synthesis Route 2

  • 60811-23-6
  • 74-88-4
  • 847148-16-7

Reference: [1]Patent: WO2018/130174,2018,A1 .Location in patent: Page/Page column 38

Downstream Synthesis Route 3

  • 60811-23-6
  • 91170-93-3

Reference: [1]Madabhushi, Sridhar; Jillella, Raveendra; Sriramoju, Vinodkumar; Singh, Rajpal
[Green Chemistry, 2014, vol. 16, # 6, p. 3125 - 3131]

* For details of the synthesis route, please refer to the original source to ensure accuracy.

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