AG0039I0

Name: 2-Triphenylenylboronic acid
Brand: Angene Chemical
SKU: AG0039I0

654664-63-8 | 2-Triphenylenylboronic acid

AG0039I0

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CAS Number	654664-63-8
Catalog Number	AG0039I0(AGN-PC-0D4LJE)
Chemical Name	2-Triphenylenylboronic acid
IUPAC Name	triphenylen-2-ylboronic acid
InChI	InChI=1S/C18H13BO2/c20-19(21)12-9-10-17-15-7-2-1-5-13(15)14-6-3-4-8-16(14)18(17)11-12/h1-11,20-21H
InChI Key	PXFBSZZEOWJJNL-UHFFFAOYSA-N
MDL Number	MFCD00070626
Molecular Formula	C18H13BO2
Molecular Weight	272.1056
SMILES	C1=C(C=CC=2C3=CC=CC=C3C3=CC=CC=C3C12)B(O)O
Synonyms	Triphenylen-2-ylboronic acid, 654664-63-8, 2-triphenylenylBoronic acid, Triphenylene-2-boronic acid, B-2-Triphenylenylboronic acid, AK136637, 2-Triphenylenylboronic aicd, 2-triphenylene boronic acid, triphenylene-2-ylboronic acid, Triphenylene-2-ylboranic acid, SCHEMBL854323, triphenylene-2-yl boronic acid, AMBA00096, KS-00000ROL, DTXSID80733021, PXFBSZZEOWJJNL-UHFFFAOYSA-N, CT-218, MFCD16660186, AKOS022171882, ZINC169747515, DS-5550, LS40828, VB10784, OR315397, AX8258205, DB-073623, ST2407786, 4CH-018519, FT-0711939, J3.493.174G, ACN-029856,

Complexity	372
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	272.101g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	272.11g/mol
Monoisotopic Mass	272.101g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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