AG003ERJ

Name: 2-(2-Chlorophenyl)ethanethioamide
Brand: Angene Chemical
SKU: AG003ERJ

673476-96-5 | 2-(2-Chlorophenyl)ethanethioamide

AG003ERJ

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CAS Number	673476-96-5
Catalog Number	AG003ERJ(AGN-PC-0KLF70)
Chemical Name	2-(2-Chlorophenyl)ethanethioamide
IUPAC Name	2-(2-chlorophenyl)ethanethioamide
InChI	InChI=1S/C8H8ClNS/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChI Key	GNGSSBBHSWKFCD-UHFFFAOYSA-N
MDL Number	MFCD00278248
Molecular Formula	C8H8ClNS
Molecular Weight	185.6738
SMILES	NC(CC1=C(Cl)C=CC=C1)=S
Synonyms	2-(2-chlorophenyl)ethanethioamide, 673476-96-5, 2-(2-Chlorophenyl)thioacetamide, MFCD00278248, AC1MD76I, MLS000851425, SCHEMBL3714040, CHEMBL1455842, CTK5C6063, DTXSID80384517, GNGSSBBHSWKFCD-UHFFFAOYSA-N, HMS2806N12, ZINC13658026, AKOS000154528, MCULE-6635852337, 2-(2-Chlorophenyl)thioacetamide, 97%, SMR000457868, RT-006988, FT-0691201, ZINC00144844, CID2806785,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	185.007g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	185.669g/mol
Monoisotopic Mass	185.007g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	58.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited