AG003E3C

64689-70-9 | 1-Bromo-2-(methoxymethyl)naphthalene

AG003E3C

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CAS Number	64689-70-9
Catalog Number	AG003E3C(AGN-PC-0NIUQ6)
Chemical Name	1-Bromo-2-(methoxymethyl)naphthalene
IUPAC Name	1-bromo-2-(methoxymethyl)naphthalene
InChI	InChI=1S/C12H11BrO/c1-14-8-10-7-6-9-4-2-3-5-11(9)12(10)13/h2-7H,8H2,1H3
InChI Key	ORYVAZPUJFACFR-UHFFFAOYSA-N
MDL Number	MFCD00059518
Molecular Formula	C12H11BrO
Molecular Weight	251.1191
SMILES	COCC1=CC=C2C=CC=CC2=C1Br
Synonyms	1-Bromo-2-methoxymethylnaphthalene, 64689-70-9, 1-bromo-2-(methoxymethyl)naphthalene, Naphthalene,1-bromo-2-(methoxymethyl)-, ACMC-209nnm, AC1Q4FKZ, SCHEMBL6961971, CTK5C1590, DTXSID30495723, ORYVAZPUJFACFR-UHFFFAOYSA-N, KS-000013MU, ZINC2522859, ANW-34928, MFCD00059518, 1-bromo-2-(methoxymethyl)-naphthalene, AKOS025401994, FCH1320628, VZ21247, 1-bromanyl-2-(methoxymethyl)naphthalene, AC-27861, CC-04187, DB-054711, TC-123673, FT-0640963, 1-Bromo-2-(methoxymethyl)naphthalene, AldrichCPR, A834850, C-15483, B1170,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	249.999g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	251.123g/mol
Monoisotopic Mass	249.999g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number