AG001RV0

16032-35-2 | 8-Quinolinemethanol

AG001RV0

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CAS Number	16032-35-2
Catalog Number	AG001RV0(AGN-PC-0JTH4G)
Chemical Name	8-Quinolinemethanol
IUPAC Name	quinolin-8-ylmethanol
InChI	InChI=1S/C10H9NO/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/h1-6,12H,7H2
InChI Key	BGLZVNYGUGILJU-UHFFFAOYSA-N
MDL Number	MFCD00769488
Molecular Formula	C10H9NO
Molecular Weight	159.1846
SMILES	OCC1=C2N=CC=CC2=CC=C1
Synonyms	quinolin-8-ylmethanol, 16032-35-2, 8-Quinolinemethanol, Quinolin-8-yl-methanol, Quinoline-8-methanol, 8-hydroxymethylquinoline, 8-Quinolinylmethanol, (quinolin-8-yl)methanol, BGLZVNYGUGILJU-UHFFFAOYSA-N, 8-quinolylmethan-1-ol, 8-Quinolinylmethanol #, AC1LC4XE, Oprea1_332082, SCHEMBL1154872, DTXSID40344096, ALBB-014216, ZINC2568907, 8082AA, ANW-63934, MFCD00769488, STK372040, AKOS003237553, MCULE-5118895684, AJ-41651, SC-32979, AB0157907, DB-064349, TC-152679, FT-0683840, ST50883700, W-7573, I14-30265, Z2738358111, C10H9NO, CID594412, ZINC02568907,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	159.068g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	159.188g/mol
Monoisotopic Mass	159.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	33.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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