AG00EO1B

627463-18-7 | Benzene, 4-bromo-1-ethyl-2-fluoro- (9CI)

AG00EO1B

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CAS Number	627463-18-7
Catalog Number	AG00EO1B(AGN-PC-03SYDC)
Chemical Name	Benzene, 4-bromo-1-ethyl-2-fluoro- (9CI)
IUPAC Name	4-bromo-1-ethyl-2-fluorobenzene
InChI	InChI=1S/C8H8BrF/c1-2-6-3-4-7(9)5-8(6)10/h3-5H,2H2,1H3
InChI Key	DRYFVMRQRVFHOH-UHFFFAOYSA-N
MDL Number	MFCD16619427
Molecular Formula	C8H8BrF
Molecular Weight	203.0515
SMILES	CCC1=C(F)C=C(Br)C=C1
Synonyms	4-bromo-1-ethyl-2-fluorobenzene, 627463-18-7, 4-BROMO-1-ETHYL-2-FLUORO-BENZENE, SCHEMBL1310479, CTK5B5847, DTXSID80627234, DRYFVMRQRVFHOH-UHFFFAOYSA-N, KS-00002B1S, ZX-RL000472, MFCD16619427, ZINC81213631, AKOS015996839, Benzene, 4-bromo-1-ethyl-2-fluoro-, FCH1345958, MCULE-8177721312, SS-3619, EN002597, PC200008, AJ-124016, AX8227601, FT-0704103, Benzene, 4-bromo-1-ethyl-2-fluoro- (9CI),

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	201.979g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	203.054g/mol
Monoisotopic Mass	201.979g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

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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