AG006Y4X

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CAS Number	479-79-8
Catalog Number	AG006Y4X(AGN-PC-0JK9FZ)
Chemical Name	11H-Benzo[a]fluoren-11-one
IUPAC Name	benzo[a]fluoren-11-one
InChI	InChI=1S/C17H10O/c18-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)17/h1-10H
InChI Key	RNICURKFVSAHLQ-UHFFFAOYSA-N
MDL Number	MFCD00215959
Molecular Formula	C17H10O
Molecular Weight	230.2607
SMILES	O=C1C2=C(C3=C1C=CC=C3)C=CC4=CC=CC=C24
Synonyms	11H-Benzo[a]fluoren-11-one, benzo[a]fluoren-11-one, 479-79-8, 11-benzo[a]fluorenone, CCRIS 3166, 11H-Benzo[a]fluorene-11-one, 11H-BENZO(A)FLUOREN-11-ONE, Benzo[a]fluorenone, AC1L1UNZ, AC1Q6DQY, AC1Q6OPT, Maybridge1_006969, SCHEMBL2175783, CTK1D8402, HMS561E17, RNICURKFVSAHLQ-UHFFFAOYSA-N, ZINC1044394, CCG-53722, MFCD00215959, AKOS015906598, MCULE-3545062539, CC-24343, ZB015766, DB-051489, LS-188135, B3933, FT-0632187, C-28710, SR-01000642872-1, I14-21875, Benzo[a]fluorenone, BCR(R) certified Reference Material, Benzofluorenone, CID10184, AR-1C0409, 76723-60-9, 80983-33-1,

Complexity	348
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	230.073g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	230.266g/mol
Monoisotopic Mass	230.073g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

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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