AG003J45

823-78-9 | 1-Bromo-3-(bromomethyl)benzene

AG003J45

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CAS Number	823-78-9
Catalog Number	AG003J45(AGN-PC-0JL9E5)
Chemical Name	1-Bromo-3-(bromomethyl)benzene
EC Number	212-519-1
IUPAC Name	1-bromo-3-(bromomethyl)benzene
InChI	InChI=1S/C7H6Br2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H2
InChI Key	ZPCJPJQUVRIILS-UHFFFAOYSA-N
MDL Number	MFCD00000176
Molecular Formula	C7H6Br2
Molecular Weight	249.9305
SMILES	BrCC1=CC(Br)=CC=C1
Synonyms	3-Bromobenzyl bromide, 823-78-9, 1-Bromo-3-(bromomethyl)benzene, 3-bromobenzylbromide, m-Bromobenzyl bromide, alpha,3-Dibromotoluene, Benzene, 1-bromo-3-(bromomethyl)-, MFCD00000176, 3-bromo benzyl bromide, 1-Bromo-3-bromomethyl-benzene, ZPCJPJQUVRIILS-UHFFFAOYSA-N, 3-Bromobenzyl bromide, 95%, alpha-3-Dibromotoluene, EINECS 212-519-1, 3-bromo-benzylbromide, PubChem3029, alpha,m-Dibromotoluene, m-bromo benzyl bromide, 3-bromo-benzyl bromide, ACMC-209pok, .alpha.,m-Dibromotoluene, AC1L2D3H, AC1Q27MU, AC1Q27OF, bromo-3-bromomethyl-benzene, SCHEMBL6882, ANICHEM INT-1861, 1-bromo-3-bromomethylbenzene, KSC492Q0F, 3-Bromobenzyl bromide, 99%, Toluene, m,.alpha.-dibromo-, DTXSID4061175, CTK3J2802, KS-00000KRF, OTAVA-BB 3585872, 823-78-9 3-bromobenzyl bromide, ACT01196, BCP27924, ZINC1845655, ANW-37554, BBL019514, STL185586, WT1820, AKOS000121498, AB00107, AC-7171, AN-9250, AS00624, CS-W008571, MCULE-8993171485, RP28876, RTC-062397, TRA0027615, VZ26501, AJ-31847, AK128419, AS-12839, BC002386, CJ-07134, CJ-30111, SC-06862, AB0007529, AB1007652, DB-022378, ST2415226, TC-062397, TL8005448, AM20041204, FT-0615210, ST51039953, A24184, M-8837, 24504-EP2308812A2, 24504-EP2314590A1, I01-2452, W-104179, F0001-2109, InChI=1/C7H6Br2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H, a,m-Dibromotoluene, ?,3-Dibromotoluene, |A,3-Dibromotoluene, C7H6Br2, C7-H6-Br2, CID69979, AR-1J3881, B1570, 3-Bromobenzyl bromide, 99% - 100G 100g, 87002-19-5,

Complexity	83
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	249.882g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	249.933g/mol
Monoisotopic Mass	247.884g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3261

Certificate of Analysis

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