AG001LD9

149082-03-1 | 2-Pyridinemethanol, 3,5-dimethyl-4-nitro-

AG001LD9

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CAS Number	149082-03-1
Catalog Number	AG001LD9(AGN-PC-0L4FTP)
Chemical Name	2-Pyridinemethanol, 3,5-dimethyl-4-nitro-
IUPAC Name	(3,5-dimethyl-4-nitropyridin-2-yl)methanol
InChI	InChI=1S/C8H10N2O3/c1-5-3-9-7(4-11)6(2)8(5)10(12)13/h3,11H,4H2,1-2H3
InChI Key	KBCDOXSSYLFMHH-UHFFFAOYSA-N
MDL Number	MFCD03426035
Molecular Formula	C8H10N2O3
Molecular Weight	182.1766
SMILES	OCC1=NC=C(C)C([N+]([O-])=O)=C1C
Synonyms	149082-03-1, (3,5-dimethyl-4-nitropyridin-2-yl)methanol, 3,5-Dimethyl-2-hydroxymethyl-4-nitropyridine, 3,5-Dimethyl-4-nitro-2-pyridinemethanol, 3,5-Dimethyl-4-nitropyridine-2-methanol, 2-(Hydroxymethyl)-3,5-dimethyl-4-nitropyridine, 2-hydroxymethyl-3,5-dimethyl-4-nitropyridine, 2-Pyridinemethanol, 3,5-dimethyl-4-nitro-, MFCD03426035, (3,5-Dimethyl-4-nitro-2-pyridyl)-1-methanol, (3,5-dimethyl-4-nitro-2-pyridyl)methan-1-ol, ACMC-1BX8Z, AC1N2N2O, SCHEMBL3089370, CTK4C6034, DTXSID20398774, KBCDOXSSYLFMHH-UHFFFAOYSA-N, KS-000002GQ, 7430AA, ANW-21179, CH-074, SBB058572, ZINC12360042, AKOS015891698, AB14752, AC-8344, AM84451, AN-8117, MCULE-7332553043, NE12459, TRA0006425, AJ-61670, AK-61572, D218, DS-14790, HC150230, SC-16590, SY038239, 2-Pyridinemethanol,3,5-dimethyl-4-nitro-, RT-017737, TL8001068, (3,5-Dimethyl-4-nitro-2-pyridinyl)methanol, 2-hydroxymethyl-3,5dimethyl-4-nitropyridine, A3269, D4026, FT-0614682, ST24034229, ST50408448, MFCD03426035 (97%), (3,5-Dimethyl-4-nitro-pyridin-2-yl)-methanol, 4-Nitro-3,5-dimethyl-2-(hydroxymethyl)pyridine, (3,5-DIMETHYL-4-NITRO-2-PYRIDYL)METHANOL, (3,5-Dimethyl-4-nitro-2-pyridyl)-1-methanol 97%, I02-1793, J-008549, (3,5-Dimethyl-4-nitro-2-pyridyl)-1-methanol, 97%, 3,5-DIMETHYL-4-NITRO-2-HYDROXYMETHYL PYRIDINE, Not Available, C8H10N2O3, ACN-043797, CID4049415, (3,5-dimethyl-4-nitro-pyridin-2-yl)methanol, 3.5-Dimethyl-4-nitro-2-hydroxymethyl pyridine, (3,5-Dimethyl-4-nitro-2-pyridyl)-1-methanol, 98% - 25G 25g, 1009-75-2, 706786-41-6,

Complexity	192
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.069g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	182.179g/mol
Monoisotopic Mass	182.069g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	78.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number