AG00DU9W

Name: 2,3-Dihydro-1H-phenalen-1-one
Brand: Angene Chemical
SKU: AG00DU9W

518-85-4 | 2,3-Dihydro-1H-phenalen-1-one

AG00DU9W

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CAS Number	518-85-4
Catalog Number	AG00DU9W(AGN-PC-0JTMCP)
Chemical Name	2,3-Dihydro-1H-phenalen-1-one
IUPAC Name	2,3-dihydrophenalen-1-one
InChI	InChI=1S/C13H10O/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1-6H,7-8H2
InChI Key	NUCARPFILXBGFK-UHFFFAOYSA-N
MDL Number	MFCD00218796
Molecular Formula	C13H10O
Molecular Weight	182.2179
SMILES	O=C1C2C3C(C=CC=2)=CC=CC=3CC1
UNII	NQ635YUV6K
Synonyms	2,3-Dihydro-1H-phenalen-1-one, UNII-NQ635YUV6K, NQ635YUV6K, NUCARPFILXBGFK-UHFFFAOYSA-N, 518-85-4, dihydrophenalenone, 7-Perinaphthanone, peri-Naphthindanone, Maybridge1_002234, AC1LCM98, 2,3-dihydrophenalen-1-one, 2,3-dihydro-phenalen-1-one, SCHEMBL254933, HMS547N12, 2,3-Dihydro-1-oxo-1H-phenalene, ZINC1041986, 1H-Phenalen-1-one, 2,3-dihydro-, 2,3-Dihydro-1H-phenalen-1-one #, BTB 12784, CCG-52688, AKOS021983180, MCULE-8349787771, CS-0091715, SR-01000641903-1, Z2573662594, Perinaphthanone, CID602781, ZINC01041986,

Complexity	246
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.073g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	182.222g/mol
Monoisotopic Mass	182.073g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

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