AG000RCY

1260809-91-3 | Benzene, 4-(2-bromoethyl)-2-chloro-1-fluoro-

AG000RCY

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CAS Number	1260809-91-3
Catalog Number	AG000RCY(AGN-PC-0WD0OC)
Chemical Name	Benzene, 4-(2-bromoethyl)-2-chloro-1-fluoro-
IUPAC Name	4-(2-bromoethyl)-2-chloro-1-fluorobenzene
InChI	InChI=1S/C8H7BrClF/c9-4-3-6-1-2-8(11)7(10)5-6/h1-2,5H,3-4H2
InChI Key	GXTAPCZZZBYYPK-UHFFFAOYSA-N
MDL Number	MFCD11846560
Molecular Formula	C8H7BrClF
Molecular Weight	237.4966
SMILES	BrCCC1=CC(=C(C=C1)F)Cl
Synonyms	1260809-91-3, 4-(2-BROMOETHYL)-2-CHLORO-1-FLUOROBENZENE, 3-chloro-4-fluorophenethyl bromide, CTK8B6153, DTXSID90695323, 4994AA, ANW-52864, CL8859, MFCD11846560, ZINC81991206, AKOS015999918, 2-(3-chloro-4-fluoropheneyl)ethylbromide, AS-46126, SC-13059, AB0087519, AJ-124088, TC-141609, ST24023117, X-3600, Benzene, 4-(2-bromoethyl)-2-chloro-1-fluoro-, C8H7BrClF,

Complexity	121
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	235.94g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	237.496g/mol
Monoisotopic Mass	235.94g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

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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