AG0029CD

204205-33-4 | Ethanone, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)-

AG0029CD

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CAS Number	204205-33-4
Catalog Number	AG0029CD(AGN-PC-0435PZ)
Chemical Name	Ethanone, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)-
IUPAC Name	2-bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone
InChI	InChI=1S/C11H10BrFO/c12-10(11(14)7-5-6-7)8-3-1-2-4-9(8)13/h1-4,7,10H,5-6H2
InChI Key	LMCZCCDXOZGIND-UHFFFAOYSA-N
MDL Number	MFCD11977644
Molecular Formula	C11H10BrFO
Molecular Weight	257.0989
SMILES	BrC(C(=O)C1CC1)C1=C(C=CC=C1)F
Synonyms	2-bromo-2-(2-fluorophenyl)-1-cyclopropylethanone, 204205-33-4, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone, Ethanone, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)-, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)ethan-1-one, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)-ethanone, 2-Bromo-1-cyclopropyl-2-(2-fluoro-phenyl)-ethanone, Prasugrel Impurity, PubChem19832, SCHEMBL242256, PRASUGREL INTERMEDIATE C, ETH032, CTK1A1324, DTXSID60634062, LMCZCCDXOZGIND-UHFFFAOYSA-N, BCP11003, AN-400, ANW-46083, CB0076, FC1324, MFCD11977644, AKOS015854297, ACN-028886, FCH1408939, QC-8934, RP29149, AC-22646, AK-44978, AS-11428, BC004476, Cyclopropyl carbonyl-2-fluorobenzylbromide, cyclopropylcarbonyl-2-fluorobenzyl bromide, EN000409, SC-27729, AB0009922, AB1004592, AX8127655, DB-027830, TC-062560, 4CH-007252, AM20090723, FT-0649302, ST24027800, alpha-cyclopropylcarbonyl-2-fluorobenzylbromide, alpha-cyclopropylcarbonyl-2-fluorobenzyl bromide, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)-etanon, 2-bromo-1-cyclopropyl-2-(2-fluorphenyl)-ethanon, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl) ethanone, 2-bromo-2-(2-fluorophenyl)-1-cyclopropyl-ethanone, I14-6513, J-508185, 2-bromo-1-cyclopropyl-2-(2-fluorophenyl)-?Ethanone, null, C11H10BrFO, CS-O-32327, A4444, 2-Bromo-2-(2-fluorophenyl)-1-cyclopropylethanone, 90% - 1G 1g,

Complexity	227
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	255.99g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	257.102g/mol
Monoisotopic Mass	255.99g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H227-H315-H319-H335
Precuationary statements	P305+P351+P338
Siginal words	unknown

Certificate of Analysis

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