AG002Z01

Name: 1-Acetoxy-2-fluorobenzene
Brand: Angene Chemical
SKU: AG002Z01

29650-44-0 | 1-Acetoxy-2-fluorobenzene

AG002Z01

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CAS Number	29650-44-0
Catalog Number	AG002Z01(AGN-PC-0IXOCJ)
Chemical Name	1-Acetoxy-2-fluorobenzene
EC Number	608-389-4
IUPAC Name	(2-fluorophenyl) acetate
InChI	InChI=1S/C8H7FO2/c1-6(10)11-8-5-3-2-4-7(8)9/h2-5H,1H3
InChI Key	PUNIIEHHUHGISF-UHFFFAOYSA-N
MDL Number	MFCD00672912
Molecular Formula	C8H7FO2
Molecular Weight	154.1384
SMILES	FC1(=C(OC(=O)C)C=CC=C1)
Synonyms	2-Fluorophenyl acetate, 29650-44-0, 1-Acetoxy-2-fluorobenzene, (2-fluorophenyl) acetate, Phenol, 2-fluoro-, acetate, Phenol, 2-fluoro-, 1-acetate, Phenol, 2-fluoro-,1-acetate, PubChem3059, Phenol,2-fluoro-,acetate, (2-fluorophenyl) ethanoate, AC1L3J7N, SCHEMBL247351, Acetic acid 2-fluorophenyl ester, CTK4G3613, KS-00003RCA, DTXSID00183827, PUNIIEHHUHGISF-UHFFFAOYSA-N, acetic acid (2-fluorophenyl) ester, ZINC2567799, MFCD00672912, SBB086981, AKOS005255082, AS02345, PS-8877, AJ-41468, SY224313, DB-013120, FT-0738634, MFCD00672912 (95%), A819989, CID141495, ZINC02567799,

Complexity	147
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	154.043g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	154.14g/mol
Monoisotopic Mass	154.043g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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