AG00AO3V

184970-28-3 | 4-Bromo-2-(bromomethyl)-1-methoxybenzene

AG00AO3V

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CAS Number	184970-28-3
Catalog Number	AG00AO3V(AGN-PC-0LK9CY)
Chemical Name	4-Bromo-2-(bromomethyl)-1-methoxybenzene
IUPAC Name	4-bromo-2-(bromomethyl)-1-methoxybenzene
InChI	InChI=1S/C8H8Br2O/c1-11-8-3-2-7(10)4-6(8)5-9/h2-4H,5H2,1H3
InChI Key	MZJDFNYHPWAVQP-UHFFFAOYSA-N
MDL Number	MFCD07324845
Molecular Formula	C8H8Br2O
Molecular Weight	279.9565
SMILES	COC1=C(CBr)C=C(Br)C=C1
Synonyms	4-bromo-2-(bromomethyl)-1-methoxybenzene, 184970-28-3, Benzene, 4-bromo-2-(bromomethyl)-1-methoxy-, ACMC-209emd, AC1NLR2P, AC1Q45C9, SCHEMBL1990376, CTK5I9733, KS-00000QKC, DTXSID60407157, MZJDFNYHPWAVQP-UHFFFAOYSA-N, ZINC4207174, ANW-23219, MFCD07324845, AKOS005259886, CS-W022087, NE13522, 4-bromo-2-bromomethyl-1-methoxybenzene, AJ-48877, AK-80826, BS-13383, SC-20353, TC-111964, V3954, EN300-13933, A18360, 4-Bromo-2-(bromomethyl)-1-methoxybenzene, AldrichCPR, C8H8Br2O, ZINC04207174, CID4962739, 4-BROMO-2-(BROMOMETHYL)ANISOLE,

Complexity	119
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	279.892g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	279.959g/mol
Monoisotopic Mass	277.894g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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