AG003HUQ

Name: 2-Phenoxyethanethioamide
Brand: Angene Chemical
SKU: AG003HUQ

35370-80-0 | 2-Phenoxyethanethioamide

AG003HUQ

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CAS Number	35370-80-0
Catalog Number	AG003HUQ(AGN-PC-0KKEQL)
Chemical Name	2-Phenoxyethanethioamide
IUPAC Name	2-phenoxyethanethioamide
InChI	InChI=1S/C8H9NOS/c9-8(11)6-10-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,11)
InChI Key	XORPVBXCJIPCBQ-UHFFFAOYSA-N
MDL Number	MFCD00100035
Molecular Formula	C8H9NOS
Molecular Weight	167.2282
NSC Number	277300
SMILES	NC(COC1=CC=CC=C1)=S
Synonyms	2-phenoxyethanethioamide, 35370-80-0, 2-Phenoxythioacetamide, MFCD00100035, 1-amino-2-phenoxyethane-1-thione, NSC277300, ACMC-1AHJV, AC1MCKP1, Maybridge4_004574, Ethanethioamide, 2-phenoxy-, MLS000834995, SCHEMBL159433, CHEMBL1602541, CTK1C6753, DTXSID60372598, XORPVBXCJIPCBQ-UHFFFAOYSA-N, HMS1533P20, HMS2799J22, ZINC5647051, 2-Phenoxyethanethioamide, AldrichCPR, SBB016514, STL479427, AKOS000203332, MCULE-7627348027, NE29449, NSC-277300, FS000867, SMR000461611, DB-021478, TC-170341, FT-0691829, ST50328461, 370P800, BRD-K26763379-001-01-9, Z111874718, CID2746050,

Complexity	132
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	167.04g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	167.226g/mol
Monoisotopic Mass	167.04g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	67.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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