AG0002T8

100751-63-1 | 2-Naphthalenemethanol, 6-bromo-

AG0002T8

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CAS Number	100751-63-1
Catalog Number	AG0002T8(AGN-PC-00MPHH)
Chemical Name	2-Naphthalenemethanol, 6-bromo-
IUPAC Name	(6-bromonaphthalen-2-yl)methanol
InChI	InChI=1S/C11H9BrO/c12-11-4-3-9-5-8(7-13)1-2-10(9)6-11/h1-6,13H,7H2
InChI Key	MAARRMBCEFVKNV-UHFFFAOYSA-N
MDL Number	MFCD09842470
Molecular Formula	C11H9BrO
Molecular Weight	237.0926
SMILES	OCC1=CC2=C(C=C1)C=C(Br)C=C2
Synonyms	100751-63-1, 6-Bromo-2-naphthylmethanol, (6-Bromonaphthalen-2-yl)methanol, 6-bromo-2-naphthalenemethanol, (6-bromo-2-naphthyl)methanol, 2-Naphthalenemethanol, 6-bromo-, (6-bromo-naphthalen-2-yl)-methanol, (2-bromonaphthalen-6-yl)methanol, ACMC-1C76N, 6-Bromonaphthalene-2-methanol, SCHEMBL1133989, CTK0D9969, 6-bromo-2-naphthylmethyl alcohol, DTXSID90541715, MAARRMBCEFVKNV-UHFFFAOYSA-N, (6-bromonaphthalene-2-yl)methanol, 6-BROMO-2-NAPHTHYL METHANOL, 0263AA, ANW-72377, MFCD09842470, ZINC34067002, 6-bromo-2-(hydroxymethyl)naphthalene, AKOS016007584, QC-8055, AJ-86736, AK-41145, TC-161122, CS-0046891, TL80090701, W-4262, C11H9BrO,

Complexity	172
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	235.984g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	237.096g/mol
Monoisotopic Mass	235.984g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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