AG00I9OS

5424-43-1 | Benzene, 1-bromo-2,3-dimethoxy-

AG00I9OS

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CAS Number	5424-43-1
Catalog Number	AG00I9OS(AGN-PC-0JNCLM)
Chemical Name	Benzene, 1-bromo-2,3-dimethoxy-
IUPAC Name	1-bromo-2,3-dimethoxybenzene
InChI	InChI=1S/C8H9BrO2/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5H,1-2H3
InChI Key	UCEJNFOIRGNMKV-UHFFFAOYSA-N
MDL Number	MFCD00185638
Molecular Formula	C8H9BrO2
Molecular Weight	217.0599
SMILES	BrC1=C(C(=CC=C1)OC)OC
Synonyms	1-bromo-2,3-dimethoxybenzene, 5424-43-1, 3-Bromoveratrole, Benzene, 1-bromo-2,3-dimethoxy-, MFCD00185638, NSC12214, dimethoxyphenyl bromide, ACMC-209uxa, AC1L5CZD, 2,3-Dimethoxybromobenzene, 2,3-dimethoxy-bromobenzene, AC1Q26CP, 1,2-Dimethoxy-3-bromobenzene, SCHEMBL1627615, CTK5A0147, DTXSID90279309, Benzene,1-bromo-2,3-dimethoxy-, UCEJNFOIRGNMKV-UHFFFAOYSA-N, KS-00000OQ6, ZINC1871328, ANW-44348, NSC-12214, NSC123868, AKOS015890267, AM61598, BS-2083, CS-W014821, MCULE-7735343698, MP-0328, NSC-123868, AJ-32196, AK-64438, CJ-07284, SC-49202, AB0058998, DB-071817, TC-133093, 4CH-010433, FT-0658086, ST24021237, Z4856, 424B431, I01-6395, Z1429880923, C8H9BrO2, AR-1C1932, CID224013, 6281-15-8,

Complexity	119
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.979g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	217.062g/mol
Monoisotopic Mass	215.979g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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