AG004QB6

852110-51-1 | (7-Bromo-2,3-dihydrobenzofuran-2-yl)methanol

AG004QB6

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CAS Number	852110-51-1
Catalog Number	AG004QB6(AGN-PC-0JE7CF)
Chemical Name	(7-Bromo-2,3-dihydrobenzofuran-2-yl)methanol
IUPAC Name	(7-bromo-2,3-dihydro-1-benzofuran-2-yl)methanol
InChI	InChI=1S/C9H9BrO2/c10-8-3-1-2-6-4-7(5-11)12-9(6)8/h1-3,7,11H,4-5H2
InChI Key	KDCRSIHHGGSDPJ-UHFFFAOYSA-N
MDL Number	MFCD14705074
Molecular Formula	C9H9BrO2
Molecular Weight	229.0706
SMILES	OCC1OC2=C(Br)C=CC=C2C1
Synonyms	(7-Bromo-2,3-dihydrobenzofuran-2-yl)methanol, 852110-51-1, AK130601, (7-Bromo-2,3-dihydro-benzofuran-2-yl)methanol, (7-bromo-2,3-dihydro-1-benzofuran-2-yl)methanol, SCHEMBL4222577, KS-00000REV, KDCRSIHHGGSDPJ-UHFFFAOYSA-N, MFCD14705074, AKOS016015054, CB-4162, FCH1387643, BC600032, AX8251524, ST2402500, 4CH-016857, 7-Bromo-2,3-dihydrobenzofuran-2-yl)methanol, W-4627, (+/-)-(7-bromo-2,3-dihydro-1-benzofuran-2-yl)methanol, 2-Benzofuranmethanol, 7-bromo-2,3-dihydro-,

Complexity	163
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	1
Isotope Atom Count	0
Molecular Weight	229.073g/mol
Monoisotopic Mass	227.979g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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