AG0038FW

7778-01-0 | 1-(Bromomethyl)-3,5-dichlorobenzene

AG0038FW

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CAS Number	7778-01-0
Catalog Number	AG0038FW(AGN-PC-0NJHZM)
Chemical Name	1-(Bromomethyl)-3,5-dichlorobenzene
IUPAC Name	1-(bromomethyl)-3,5-dichlorobenzene
InChI	InChI=1S/C7H5BrCl2/c8-4-5-1-6(9)3-7(10)2-5/h1-3H,4H2
InChI Key	CTJIGYSODYOMGI-UHFFFAOYSA-N
MDL Number	MFCD10698783
Molecular Formula	C7H5BrCl2
Molecular Weight	239.9246
SMILES	BrCC1=CC(=CC(=C1)Cl)Cl
Synonyms	1-(BROMOMETHYL)-3,5-DICHLOROBENZENE, 7778-01-0, 3,5-dichlorobenzyl bromide, Benzene,1-(bromomethyl)-3,5-dichloro-, BENZENE, 1-(BROMOMETHYL)-3,5-DICHLORO-, 3,5-dichlorobenzylbromide, 1-bromomethyl-3,5-dichlorobenzene, 3,5 Dichlorobenzyl bromide, SCHEMBL1500773, CTK5E4898, DTXSID90503378, CTJIGYSODYOMGI-UHFFFAOYSA-N, KS-00001AK7, 1-bromomethyl-3,5-dichloro-benzene, BBL103397, MFCD10698783, STL557207, ZINC57814822, 5-(Bromomethyl)-1,3-dichlorobenzene, AKOS010005087, AS06321, CM10250, DS-9433, MB08756, AK151246, AM805691, SC-12839, AJ-113048, DB-013547, TL8005334, TX-016637, CS-0037506, FT-0730293,

Complexity	97.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	237.895g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	239.921g/mol
Monoisotopic Mass	237.895g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number