AG007BS5

1122-71-0 | 6-Methyl-2-pyridinemethanol

AG007BS5

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CAS Number	1122-71-0
Catalog Number	AG007BS5(AGN-PC-0JL9W6)
Chemical Name	6-Methyl-2-pyridinemethanol
EC Number	214-358-2
IUPAC Name	(6-methylpyridin-2-yl)methanol
InChI	InChI=1S/C7H9NO/c1-6-3-2-4-7(5-9)8-6/h2-4,9H,5H2,1H3
InChI Key	JLVBSBMJQUMAMW-UHFFFAOYSA-N
MDL Number	MFCD00023520
Molecular Formula	C7H9NO
Molecular Weight	123.1525
NSC Number	66528
SMILES	OCC1=NC(C)=CC=C1
Synonyms	6-Methyl-2-pyridinemethanol, 1122-71-0, (6-Methylpyridin-2-yl)methanol, 2-Pyridinemethanol, 6-methyl-, 6-Methyl-2-pyridylmethanol, 6-methylpyridine-2-methanol, 2-Hydroxymethyl-6-methylpyridine, MFCD00023520, 6-Hydroxymethyl-2-picoline, alpha-Hydroxy-2,6-lutidine, (6-methyl-2-pyridyl)methanol, (6-methyl-2-pyridyl)methan-1-ol, NSC66528, EINECS 214-358-2, PubChem20959, AI3-52476, AC1L2EQS, ACMC-2099dw, 6-methyl-2-pyridylcarbinol, AC1Q2NI7, AC1Q7CB3, 6-methyl-2-pyridyl methanol, 6-methylpyridin-2-ylmethanol, 6-methyl-2-pyridine methanol, 6-methyl-pyridine-2-methanol, KSC490S1T, SCHEMBL116463, Jsp000943, (6-methyl-2-pyridinyl)methanol, (6-methylpyridine-2-yl)methanol, 6-Methyl-2-hydroxymethylpyridine, CTK3J0919, KS-00000FGQ, DTXSID90149952, JLVBSBMJQUMAMW-UHFFFAOYSA-N, ZINC164076, (6-methyl-pyridin-2-yl)-methanol, 2-(Hydroxymethyl)-6-methylpyridine, ACT07360, 6-Methyl-2-pyridinemethanol, 98%, ANW-16434, BBL103457, CL0232, NSC-66528, RW1948, SBB065460, STL557267, WT1285, AKOS009159390, AC-1927, CS-W008058, FG-0476, LS20207, MCULE-7303072149, RP00708, RTR-002402, SDCCGMLS-0066210.P001, TRA0091430, VP14866, AJ-16094, AK-47726, AM802937, AN-14464, BC225232, BP-20351, BR-47726, CJ-02108, SC-44771, SY004267, ZB008073, 1122-71-0 6-methyl-2-pyridinemethanol, AB0004734, DB-012786, TR-002402, 4CH-006902, BB 0258942, FT-0620817, M1282, ST24029818, ST51038614, V2067, MFCD00023520 (98%), M-3521, 122M710, I02-1120, W-204778, Z1456202382, InChI=1/C7H9NO/c1-6-3-2-4-7(5-9)8-6/h2-4,9H,5H2,1H, C7H9NO, C7-H9-N-O, CID70736, AR-1E5314, ACN-043798, A2251, 6-Methyl-2-pyridinemethanol, 98% - 1G 1g, 1015854-62-2, 68259-07-4,

Complexity	85
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
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	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number