AG003E2W

348-57-2 | 1-Bromo-2,4-difluorobenzene

AG003E2W

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CAS Number	348-57-2
Catalog Number	AG003E2W(AGN-PC-0JL7YN)
Chemical Name	1-Bromo-2,4-difluorobenzene
EC Number	206-479-4
IUPAC Name	1-bromo-2,4-difluorobenzene
InChI	InChI=1S/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3H
InChI Key	MGHBDQZXPCTTIH-UHFFFAOYSA-N
MDL Number	MFCD00000330
Molecular Formula	C6H3BrF2
Molecular Weight	192.9888
SMILES	FC1=CC=C(Br)C(F)=C1
Synonyms	1-Bromo-2,4-difluorobenzene, 348-57-2, 2,4-Difluorobromobenzene, Benzene, 1-bromo-2,4-difluoro-, 1-Bromo-2,4-difluoro-benzene, BROMO-2,4-DIFLUOROBENZENE, MFCD00000330, 2,4-Difluoro-1-bromobenzene, ATTERCOP-CHM AT130629, MGHBDQZXPCTTIH-UHFFFAOYSA-N, 1-Bromo-2,4-difluorobenzene, 98+%, fr cf de, EINECS 206-479-4, PubChem2301, 2.4-difluorobromobenzene, AC1Q4LOB, ACMC-1ADM3, 2,4-difluoro-bromobenzene, EC 206-479-4, AC1Q4NF4, 2,4-Difluoro bromo benzene, 1-bromo-2,4-diflurobenzene, SCHEMBL14413, 1-bromo-2 4-difluorobenzene, 3-bromo-2,6-difluorobenzene, KSC490M9J, EMOLECULES 477233, AC1L282N, CTK3J0694, DTXSID40188336, AM928, ZINC409193, ACT06929, JRD-0065, ANW-27996, SBB091522, 1-Bromo-2,4-difluorobenzene, 98%, AKOS000179355, AS03200, CS-W010697, LF10630, MCULE-5676761969, NE10023, RP25217, RTR-014401, TRA0053510, VZ22593, KS-00000D81, AC-10627, AJ-22665, AK-51724, AN-44436, BC002271, BR-51724, CJ-04174, PS-10243, SC-03697, TL806164, ZB013857, AB0006245, DB-025337, ST2415200, TR-014401, D1909, FT-0631998, ST50405337, EN300-65437, I01-1595, I01-7574, W-106704, 1-bromo-2,4-difluorobenzene;2,4-Difluorobromobenzene, InChI=1/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3, C6H3BrF2, C6-H3-Br-F2, CID67674, AR-1J0969, ACN-055837, A1656, 1-Bromo-2,4-difluorobenzene, 98% - 100G 100g, 35951-50-9,

Complexity	97.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	191.939g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	192.991g/mol
Monoisotopic Mass	191.939g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H226-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 1993

Certificate of Analysis

Lot Number