AG001AA8

1391054-37-7 | 1,2-Ethanedione, 1-cyclopropyl-2-(2-fluorophenyl)-

AG001AA8

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CAS Number	1391054-37-7
Catalog Number	AG001AA8(AGN-PC-0WAN8I)
Chemical Name	1,2-Ethanedione, 1-cyclopropyl-2-(2-fluorophenyl)-
IUPAC Name	1-cyclopropyl-2-(2-fluorophenyl)ethane-1,2-dione
InChI	InChI=1S/C11H9FO2/c12-9-4-2-1-3-8(9)11(14)10(13)7-5-6-7/h1-4,7H,5-6H2
InChI Key	FLCZRRMMACTIMB-UHFFFAOYSA-N
MDL Number	MFCD26127243
Molecular Formula	C11H9FO2
Molecular Weight	192.1864
SMILES	Fc1ccccc1C(=O)C(=O)C2CC2
Synonyms	1-cyclopropyl-2-(2-fluorophenyl)ethane-1,2-dione, 1391054-37-7, AK144302, Cyclopropyl 2-Fluorophenyl Diketone, SCHEMBL13249018, 2-Fluorophenyl Cyclopropyl Diketone, AMX10187, MFCD26127243, ZINC77286226, AKOS022186159, ACN-028889, FCH2424266, AJ-122640, FT-0738010, 1-Cyclopropyl-2-(2-fluorophenyl)ethan-1,2-dione, 1-cyclopropyl-2-(2-fluorophenyl)-1,2-Ethanedione, 1,2-Ethanedione, 1-cyclopropyl-2-(2-fluorophenyl)-, 1-cyclopropyl-2-(2-fluorophenyl)ethane-1,2-dione" 1391054-37-7,

Complexity	258
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	192.059g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	192.189g/mol
Monoisotopic Mass	192.059g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	34.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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