AG003EZY

2164-34-3 | 2-(Bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine

AG003EZY

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CAS Number	2164-34-3
Catalog Number	AG003EZY(AGN-PC-0JM2YY)
Chemical Name	2-(Bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine
EC Number	218-503-0
IUPAC Name	3-(bromomethyl)-2,3-dihydro-1,4-benzodioxine
InChI	InChI=1S/C9H9BrO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6H2
InChI Key	QYLFKNVZIFTCIY-UHFFFAOYSA-N
MDL Number	MFCD00044831
Molecular Formula	C9H9BrO2
Molecular Weight	229.0706
NSC Number	106871
SMILES	BrCC1COC2=C(O1)C=CC=C2
Synonyms	2164-34-3, 2-Bromomethyl-1,4-benzodioxane, 2-(bromomethyl)-2,3-dihydro-1,4-benzodioxine, 2-(Bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine, 2-Bromomethyl-2,3-dihydrobenzo[1,4]dioxine, 2-Bromomethyl-2,3-dihydro-benzo[1,4]dioxine, 2-(Bromomethyl)-1,4-benzodioxane, MFCD00044831, 2-(Bromomethyl)-2,3-dihydro-1,4-benzodioxin, 3-(bromomethyl)-2,3-dihydro-1,4-benzodioxine, NSC106871, ACMC-1CUIW, AC1Q27QO, SCHEMBL243878, 2-bromomethylbenzo-1,4-dioxan, AC1L403D, CTK4E7399, QYLFKNVZIFTCIY-UHFFFAOYSA-, QYLFKNVZIFTCIY-UHFFFAOYSA-N, ALBB-024877, KS-000017CY, EINECS 218-503-0, 1007AB, ANW-24537, BBL100087, SBB003290, STL511272, AKOS000279184, AKOS016843547, MCULE-4198209655, NSC-106871, 2-Bromomethyl-1,4-benzodioxane, 97%, AM100519, AN-25821, AS-40113, SC-94982, DB-045654, ST2416165, TC-113282, B2349, CS-0063856, FT-0611578, R1758, ST45024432, 2-(bromomethyl)-2H,3H-benzo[e]1,4-dioxane, 2-(bromomethyl)-2H,3H-benzo[e]1,4-dioxin, 2-bromomethyl-(2,3dihydrobenzo[1,4]dioxine), 2-(bromomethyl)-2,3-dihydrobenzo[1,4]dioxine, 2-bromomethyl-(2,3 dihydrobenzo[1,4]dioxin), 2-bromomethyl-(2,3 dihydrobenzo[1,4]dioxine), 1,4-Benzodioxin,2-(bromomethyl)-2,3-dihydro-, 1,4-Benzodioxin, 2-(bromomethyl)-2,3-dihydro-, I14-11819, F1967-1719, InChI=1/C9H9BrO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6H2, 2964-34-3, C9H9BrO2, CID98333, AR-1C8649, A2328, (R)-2-(bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine, (3R)-3-(bromomethyl)-2,3-dihydro-1,4-benzodioxine, (S)-2-(Bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine, 1142953-55-6, 1618132-41-4, 22184-97-0,

Complexity	152
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	227.979g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	229.073g/mol
Monoisotopic Mass	227.979g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3082

Certificate of Analysis

Lot Number