AG002OAM

24484-55-7 | Benzene, 1-(3-bromopropyl)-4-fluoro-

AG002OAM

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CAS Number	24484-55-7
Catalog Number	AG002OAM(AGN-PC-002DGN)
Chemical Name	Benzene, 1-(3-bromopropyl)-4-fluoro-
IUPAC Name	1-(3-bromopropyl)-4-fluorobenzene
InChI	InChI=1S/C9H10BrF/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6H,1-2,7H2
InChI Key	SCVWLBZEYMAAHN-UHFFFAOYSA-N
MDL Number	MFCD09744418
Molecular Formula	C9H10BrF
Molecular Weight	217.0781
SMILES	FC1=CC=C(CCCBr)C=C1
Synonyms	1-(3-BROMOPROPYL)-4-FLUOROBENZENE, 24484-55-7, Benzene, 1-(3-bromopropyl)-4-fluoro-, ACMC-209gcm, 4-fluorophenylpropyl bromide, SCHEMBL80692, 3(4-fluorophenyl) propylbromide, 3-(4-fluorophenyl)propylbromide, CTK0J4857, DTXSID90563432, 3-(4-fluorophenyl)propyl bromide, SCVWLBZEYMAAHN-UHFFFAOYSA-N, 1-bromo-3-(4-fluorophenyl)propane, 3-(4-fluorophenyl)-1-bromopropane, ANW-25460, MFCD09744418, ZINC49651088, 1-bromo-3-(4-fluorophenyl)-propane, AKOS011897942, SC-53413, AJ-111402, TC-114205, V4639, K-6555, I01-11255, C9H10BrF,

Complexity	97.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.995g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	217.081g/mol
Monoisotopic Mass	215.995g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

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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