AG003C6Y

7606-26-0 | (R)-1-(Pyridin-3-yl)ethanol

AG003C6Y

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CAS Number	7606-26-0
Catalog Number	AG003C6Y(AGN-PC-0U8XJV)
Chemical Name	(R)-1-(Pyridin-3-yl)ethanol
IUPAC Name	(1R)-1-pyridin-3-ylethanol
InChI	InChI=1S/C7H9NO/c1-6(9)7-3-2-4-8-5-7/h2-6,9H,1H3/t6-/m1/s1
InChI Key	QMDUEBURHKSKDG-ZCFIWIBFSA-N
MDL Number	MFCD07368883
Molecular Formula	C7H9NO
Molecular Weight	123.1525
SMILES	C[C@@H](O)C1=CC=CN=C1
Synonyms	7606-26-0, (R)-1-(PYRIDIN-3-YL)ETHANOL, (R)-1-(3-PYRIDYL)ETHANOL, (1R)-1-(pyridin-3-yl)ethan-1-ol, (1R)-1-(3-Pyridyl)ethanol, (R)-1-(pyridin-3-yl)ethan-1-ol, (R)-3-(1-HYDROXYETHYL)PYRIDINE, (1R)-1-pyridin-3-ylethanol, r-(3-pyridyl)ethanol, AC1Q29D0, SCHEMBL4098469, (1R)-1-(3-pyridinyl)ethanol, CTK5E2430, DTXSID50444915, QMDUEBURHKSKDG-ZCFIWIBFSA-N, (+)-(R)-1-(3-pyridyl)ethanol, ZINC2383113, 1829AC, ANW-58620, MFCD07368883, AKOS010401401, VP13933, (alphaR)-alpha-Methyl-3-pyridinemethanol, AJ-34936, CJ-08180, CS-11177, (R)-(+)-alpha-methyl-3-pyridinemethanol, AB0072227, TC-147365, FT-0658007, EN300-52665, 3-Pyridinemethanol, alpha-methyl-, (alphaR)-, Z-4043, A838601, I02-1116, 3-Pyridylmethylcarbinol, C7H9NO, -1- ETHANOL, CID10796735,

Complexity	85
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	123.068g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	123.155g/mol
Monoisotopic Mass	123.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	33.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

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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