AG000B22

Name: Dibenz[b,e]oxepin-11(6H)-one, 3-fluoro-
Brand: Angene Chemical
SKU: AG000B22

114312-48-0 | Dibenz[b,e]oxepin-11(6H)-one, 3-fluoro-

AG000B22

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CAS Number	114312-48-0
Catalog Number	AG000B22(AGN-PC-0NFGUU)
Chemical Name	Dibenz[b,e]oxepin-11(6H)-one, 3-fluoro-
IUPAC Name	3-fluoro-6H-benzo[c][1]benzoxepin-11-one
InChI	InChI=1S/C14H9FO2/c15-10-5-6-12-13(7-10)17-8-9-3-1-2-4-11(9)14(12)16/h1-7H,8H2
InChI Key	BZAIXEGWNRZEFA-UHFFFAOYSA-N
MDL Number	MFCD12828511
Molecular Formula	C14H9FO2
Molecular Weight	228.2185
SMILES	O=C1C2=CC=C(F)C=C2OCC3=CC=CC=C13
Synonyms	3-Fluorodibenz[b,e]oxepin-11(6H)-one, 114312-48-0, 3-fluorodibenzo[b,e]oxepin-11(6H)-one, Dibenz[b,e]oxepin-11(6H)-one, 3-fluoro-, SCHEMBL3098370, DTXSID80454325, BZAIXEGWNRZEFA-UHFFFAOYSA-N, KS-00000E7Y, 5884AJ, MFCD12828511, ZINC90558508, AKOS005266546, QC-5119, TRA-0206152, 3-fluoro-6H-dibenzo[b,e]oxepin-11-one, 3-Fluoro-dibenz[b,e]oxepin-11(6H)-one, AS-31623, CJ-22599, SY010885, AB0060683, AJ-128940, AX8258696, TC-307447, K-1042, 3-fluoro-6,11-dihydrodibenz[b,e]oxepin-11-one, MFCD12828511 (97+%), 3-Fluoro-6,11-dihydrodibenzo[b,e]oxepin-11-one, I14-20138, C14H9FO2, CID11075157, CID 11075157, 53101-02-3,

Complexity	305
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	228.059g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	228.222g/mol
Monoisotopic Mass	228.059g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

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