AG003EVO

Name: 2-(4-chlorophenoxy)ethanethioamide
Brand: Angene Chemical
SKU: AG003EVO

35368-44-6 | 2-(4-chlorophenoxy)ethanethioamide

AG003EVO

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CAS Number	35368-44-6
Catalog Number	AG003EVO(AGN-PC-0KKCUR)
Chemical Name	2-(4-chlorophenoxy)ethanethioamide
IUPAC Name	2-(4-chlorophenoxy)ethanethioamide
InChI	InChI=1S/C8H8ClNOS/c9-6-1-3-7(4-2-6)11-5-8(10)12/h1-4H,5H2,(H2,10,12)
InChI Key	AIOQDHOVIDONNW-UHFFFAOYSA-N
MDL Number	MFCD00052481
Molecular Formula	C8H8ClNOS
Molecular Weight	201.6732
SMILES	NC(COC1=CC=C(Cl)C=C1)=S
Synonyms	2-(4-chlorophenoxy)ethanethioamide, 35368-44-6, 2-(4-CHLOROPHENOXY)THIOACETAMIDE, 1-amino-2-(4-chlorophenoxy)ethane-1-thione, AC1MCGV6, Maybridge1_008441, ACMC-1AE9D, p-chlorophenoxythioacetamide, (4-Chlorophenoxy)thioacetamide, AC1Q501P, SCHEMBL7841589, CTK4H4376, HMS565H15, DTXSID70372488, AIOQDHOVIDONNW-UHFFFAOYSA-N, ZINC119900, CCG-50340, MFCD00052481, SBB092833, AKOS000168163, MCULE-3175411035, NE31490, TC-171697, 2-(4-Chlorophenoxy)thioacetamide AldrichCPR, FT-0608617, ST50825470, 2-(4-Chlorophenoxy)thioacetamide, AldrichCPR, EN300-53204, SR-01000639724-1, Z803145416, ZINC00119900, CID2743550,

Complexity	157
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	201.002g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	201.668g/mol
Monoisotopic Mass	201.002g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	67.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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