AG019Y3N

Name: 1-(2,3-Dihydro-1-benzofuran-5-yl)ethan-1-ol
Brand: Angene Chemical
SKU: AG019Y3N

7228-49-1 | 1-(2,3-Dihydro-1-benzofuran-5-yl)ethan-1-ol

AG019Y3N

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CAS Number	7228-49-1
Catalog Number	AG019Y3N(AGN-PC-0LP3KJ)
Chemical Name	1-(2,3-Dihydro-1-benzofuran-5-yl)ethan-1-ol
IUPAC Name	1-(2,3-dihydro-1-benzofuran-5-yl)ethanol
InChI	InChI=1S/C10H12O2/c1-7(11)8-2-3-10-9(6-8)4-5-12-10/h2-3,6-7,11H,4-5H2,1H3
InChI Key	WCRSIAJZAWLIAS-UHFFFAOYSA-N
MDL Number	MFCD12047714
Molecular Formula	C10H12O2
Molecular Weight	164.2011
SMILES	CC(C1=CC2=C(OCC2)C=C1)O
Synonyms	1-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-ol, 7228-49-1, 1344917-94-7, 1344939-13-4, (1R)-1-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-ol, (1S)-1-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-ol, AC1Q2BTT, SCHEMBL3924653, CTK6A5405, WCRSIAJZAWLIAS-UHFFFAOYSA-N, 2,3-dihydro-benzofuran-5-yl-ethanol, AKOS009940314, MCULE-3948753043, NE45524, EN300-56913, 1-(2,3-DIHYDROBENZOFURAN-5-YL)ETHAN-1-OL, Z1245633392, 2-acetamido-N,N-dimethyl-4-(methylthio)butanamide,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	164.204g/mol
Monoisotopic Mass	164.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	1
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