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Structure

2-[(2-chloro-1,1,2-trifluoroethyl)thio]aniline

CAS
81029-02-9
Catalog Number
ACM81029029
Category
Other Products
Molecular Weight
241.6610896
Molecular Formula
C8H7ClF3NS

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Specification

Synonyms
EINECS 279-672-4, MolPort-003-894-738, CID580268, 2-((2-Chloro-1,1,2-trifluoroethyl)thio)aniline, o-(2-Chloro-1,1,2-trifluoroethylthio)- aniline, Benzenamine, 2-[(2-chloro-1,1,2-trifluoroethyl)thio]-, 81029-02-9
IUPAC Name
2-(2-chloro-1,1,2-trifluoroethyl)sulfanylaniline
Canonical SMILES
C1=CC=C(C(=C1)N)SC(C(F)Cl)(F)F
InChI Key
FCZIJASKFXRHTO-UHFFFAOYSA-N
Boiling Point
235.1ºC at 760 mmHg
Flash Point
96ºC
Density
1.43g/cm³
EC Number
279-672-4
Exact Mass
240.99400
H-Bond Acceptor
4
H-Bond Donor
1
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