AG003E2L

578-51-8 | 1-Bromo-2-(chloromethyl)benzene

AG003E2L

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CAS Number	578-51-8
Catalog Number	AG003E2L(AGN-PC-0WC5NJ)
Chemical Name	1-Bromo-2-(chloromethyl)benzene
IUPAC Name	1-bromo-2-(chloromethyl)benzene
InChI	InChI=1S/C7H6BrCl/c8-7-4-2-1-3-6(7)5-9/h1-4H,5H2
InChI Key	DDVSFIUKWUTKES-UHFFFAOYSA-N
MDL Number	MFCD00040863
Molecular Formula	C7H6BrCl
Molecular Weight	205.4795
SMILES	ClCC1=CC=CC=C1Br
Synonyms	1-Bromo-2-(chloromethyl)benzene, 2-Bromobenzyl chloride, 578-51-8, o-BROMOBENZYL CHLORIDE, 3-Bromo-2-chloromethylbenzene, DDVSFIUKWUTKES-UHFFFAOYSA-N, Benzene,1-bromo-2-(chloromethyl)-, Benzene, 1-bromo-2-(chloromethyl)-, MFCD00040863, o-Brombenzylchlorid, ACMC-1AUNQ, AC1LAW3Q, SCHEMBL322857, CTK5A7537, DTXSID50334741, ZINC2390016, 1-Bromo-2-(chloromethyl)benzene #, 8546AB, AKOS000262344, VZ34568, AJ-35645, SC-26291, TR-003641, FT-0611539, 578B518, I14-94097, C7H6BrCl, 3-bromo-2-(chloromethyl)pyridine, 2-BROMO-ALPHA-CHLOROTOLUENE, CID521816, 122851-69-8, 97329-43-6,

Complexity	85
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	203.934g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	205.479g/mol
Monoisotopic Mass	203.934g/mol
Rotatable Bond Count	1
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 statements	H314-H318
Precuationary statements	P305+P351+P338-P303+P361+P353-P260-P301+P330+P331-P405
Siginal words

Certificate of Analysis

Lot Number