AG003J4T

40422-70-6 | 3-BROMOPHENETHYL BROMIDE 97

AG003J4T

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CAS Number	40422-70-6
Catalog Number	AG003J4T(AGN-PC-0015YM)
Chemical Name	3-BROMOPHENETHYL BROMIDE 97
IUPAC Name	1-bromo-3-(2-bromoethyl)benzene
InChI	InChI=1S/C8H8Br2/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6H,4-5H2
InChI Key	ZDWCLHJHUMKCQS-UHFFFAOYSA-N
MDL Number	MFCD07784359
Molecular Formula	C8H8Br2
Molecular Weight	263.9571
SMILES	BrCCC1=CC(Br)=CC=C1
Synonyms	1-Bromo-3-(2-bromoethyl)benzene, 40422-70-6, 3-Bromophenethyl bromide, ACMC-20an86, SCHEMBL705920, 3-Bromophenethyl bromide, 97%, CTK4I3061, DTXSID50559356, ZDWCLHJHUMKCQS-UHFFFAOYSA-N, 1-(2-Bromoethyl)-3-bromobenzene, 3-Bromo-1-(2-bromoethyl)benzene, 1-bromo-3-(2-bromo-ethyl)-benzene, 3-(2-bromo-ethyl)-1-bromo-benzene, MFCD07784359, ZINC54711056, Benzene,1-bromo-3-(2-bromoethyl)-, AKOS012020918, Benzene, 1-bromo-3-(2-bromoethyl)-, DS-7481, AC-25646, AK142066, AJ-112330, TC-169773, ST24037864, 3-BROMOPHENETHYLBROMIDE97,

Complexity	93.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	263.897g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	263.96g/mol
Monoisotopic Mass	261.899g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

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