AG0091JK

Name: 2-(Thiophen-3-yl)phenol
Brand: Angene Chemical
SKU: AG0091JK

108932-41-8 | 2-(Thiophen-3-yl)phenol

AG0091JK

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CAS Number	108932-41-8
Catalog Number	AG0091JK(AGN-PC-0L5V2T)
Chemical Name	2-(Thiophen-3-yl)phenol
IUPAC Name	2-thiophen-3-ylphenol
InChI	InChI=1S/C10H8OS/c11-10-4-2-1-3-9(10)8-5-6-12-7-8/h1-7,11H
InChI Key	VCRSXSFOKOVCRV-UHFFFAOYSA-N
MDL Number	MFCD06801794
Molecular Formula	C10H8OS
Molecular Weight	176.2349
SMILES	OC1=C(C2=CSC=C2)C=CC=C1
Synonyms	2-(3-thienyl)phenol, 2-(THIOPHEN-3-YL)PHENOL, 108932-41-8, 2-thiophen-3-ylphenol, 2-(thien-3-yl)phenol, AC1N4KP5, Phenol, 2-(3-thienyl)-, 3-(2-Hydroxyphenyl)thiophene, SCHEMBL649501, DTXSID00399663, VCRSXSFOKOVCRV-UHFFFAOYSA-N, ZINC6863830, MFCD06801794, AKOS004113728, BB 0222703, CID4130344,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.03g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	176.233g/mol
Monoisotopic Mass	176.03g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	48.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

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