AG001L8S

148836-41-3 | Benzene, 1-​bromo-​4-​chloro-​2-​iodo-

AG001L8S

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CAS Number	148836-41-3
Catalog Number	AG001L8S(AGN-PC-08Y0LP)
Chemical Name	Benzene, 1-​bromo-​4-​chloro-​2-​iodo-
IUPAC Name	1-bromo-4-chloro-2-iodobenzene
InChI	InChI=1S/C6H3BrClI/c7-5-2-1-4(8)3-6(5)9/h1-3H
InChI Key	ROJJKFAXAOCLKK-UHFFFAOYSA-N
MDL Number	MFCD00672943
Molecular Formula	C6H3BrClI
Molecular Weight	317.3495
SMILES	Ic1c(Br)ccc(c1)Cl
Synonyms	1-Bromo-4-chloro-2-iodobenzene, 148836-41-3, 2-Bromo-5-chloroiodobenzene, Benzene, 1-bromo-4-chloro-2-iodo-, ACMC-209d19, SCHEMBL1627226, CTK4C5935, KS-00000DCL, DTXSID50679548, ROJJKFAXAOCLKK-UHFFFAOYSA-N, 4-CHLORO-2-IODOBROMOBENZENE, ZINC2567821, Benzene,1-bromo-4-chloro-2-iodo-, ANW-21163, CK1109, MFCD00672943, AKOS015835244, AM83188, AS00283, CS-W019504, TRA0032116, AJ-41481, AK-68228, AS-17561, CJ-09802, SY030025, AB0020016, DB-063778, ST2415251, TR-005992, 4CH-014507, FT-0701022, V0710, B-3424, MFCD00672943 (97+%), C6H3BrClI, ACN-042368,

Complexity	99.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	315.815g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	317.348g/mol
Monoisotopic Mass	315.815g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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