AG0016Z0

1222368-75-3 | 4-Bromo-2-(cyclopropylcarbonyl)-1-fluorobenzene

AG0016Z0

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CAS Number	1222368-75-3
Catalog Number	AG0016Z0(AGN-PC-0WNQ7O)
Chemical Name	4-Bromo-2-(cyclopropylcarbonyl)-1-fluorobenzene
IUPAC Name	(5-bromo-2-fluorophenyl)-cyclopropylmethanone
InChI	InChI=1S/C10H8BrFO/c11-7-3-4-9(12)8(5-7)10(13)6-1-2-6/h3-6H,1-2H2
InChI Key	FTLUBYFIQSKOKG-UHFFFAOYSA-N
MDL Number	MFCD18783211
Molecular Formula	C10H8BrFO
Molecular Weight	243.0723
SMILES	C(=O)(c1c(F)ccc(Br)c1)C1CC1
Synonyms	1222368-75-3, (5-Bromo-2-fluorophenyl)(cyclopropyl)methanone, 4-BROMO-2-(CYCLOPROPYLCARBONYL)-1-FLUOROBENZENE, ACMC-209ake, SCHEMBL1173693, CTK8A9501, DTXSID80695599, FTLUBYFIQSKOKG-UHFFFAOYSA-N, ANW-17964, MFCD18783211, ZINC66054977, AKOS015888471, AS-36083, AJ-115738, TC-106709, ST24020611, Z8606, A-3211, Methanone,(5-bromo-2-fluorophenyl)cyclopropyl-, (5-Bromo-2-fluoro-phenyl)-cyclopropyl-methanone, Methanone, (5-bromo-2-fluorophenyl)cyclopropyl-, I01-10954, C10H8BrFO,

Complexity	215
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	241.974g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	243.075g/mol
Monoisotopic Mass	241.974g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

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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