AG003GRD

578-57-4 | 1-Bromo-2-methoxybenzene

AG003GRD

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CAS Number	578-57-4
Catalog Number	AG003GRD(AGN-PC-07H7TP)
Chemical Name	1-Bromo-2-methoxybenzene
EC Number	209-425-8
IUPAC Name	1-bromo-2-methoxybenzene
InChI	InChI=1S/C7H7BrO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3
InChI Key	HTDQSWDEWGSAMN-UHFFFAOYSA-N
MDL Number	MFCD00000064
Molecular Formula	C7H7BrO
Molecular Weight	187.0339
NSC Number	6977
SMILES	O(C)c1c(Br)cccc1
Synonyms	2-Bromoanisole, 1-BROMO-2-METHOXYBENZENE, 578-57-4, o-Bromoanisole, 2-Methoxybromobenzene, Benzene, 1-bromo-2-methoxy-, o-Anisyl bromide, Anisole, o-bromo-, o-Methoxybromobenzene, 2-Bromoanisol, o-Methoxyphenyl bromide, 2-Methoxyphenyl bromide, 2-Bromo-1-methoxybenzene, o-Bromophenyl methyl ether, bromoanisole, NSC 6977, MFCD00000064, 2-Bromoanisole, 97%, EINECS 209-425-8, 1-bromo-2-methoxy-benzene, BRN 1859996, AI3-01057, HTDQSWDEWGSAMN-UHFFFAOYSA-N, OTAVA-BB 1287441, bromanisole, o-bromoanisol, ortho-bromoanisole, o-Bromomethoxybenzene, o-methoxyphenylbromide, PubChem3725, 2-bromo-methoxybenzene, 2-methoxy-bromobenzene, Anisyl bromide (Related), ACMC-209m0v, 1-bromo-2-methoxy benzene, AC1L1X6M, AC1Q44MF, SCHEMBL57602, 1-bromanyl-2-methoxy-benzene, KSC490I8D, DTXSID4060367, CTK3J0481, NSC6977, ZINC164469, ACT04851, NSC-6977, STR00595, ANW-32813, STL280342, AKOS000202180, AS02357, AS04199, CS-W007633, MCULE-1419926333, PS-4573, RP24700, RTR-020171, TRA0070631, VZ24068, AJ-16170, AK-76806, AN-46042, BC002532, BR-76806, CJ-02141, LS-20205, N630, SC-05480, ZB008154, DB-030833, ST2408697, TR-020171, AM20061084, B0546, FT-0611523, ST50406716, EN300-16206, A831641, I01-0560, W-105434, BENZENE,1-BROMO,2-METHOXY 2-BROMO,ANISOLE, F0001-1505, InChI=1/C7H7BrO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H, 2-bromomethoxybenzene, C7H7BrO, C7-H7-Br-O, CID11358, ACN-050503, 2-Bromoanisole, 97% - 100G 100g, 4-06-00-01037 (Beilstein Handbook Reference), M-3992,

Complexity	85
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	185.968g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	187.036g/mol
Monoisotopic Mass	185.968g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3082

Certificate of Analysis

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