AG00C7KZ

40247-48-1 | 3-​Pyridinemethanol, 2-​fluoro-​α,​α-​dimethyl-

AG00C7KZ

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CAS Number	40247-48-1
Catalog Number	AG00C7KZ(AGN-PC-0RME2E)
Chemical Name	3-​Pyridinemethanol, 2-​fluoro-​α,​α-​dimethyl-
IUPAC Name	2-(2-fluoropyridin-3-yl)propan-2-ol
InChI	InChI=1S/C8H10FNO/c1-8(2,11)6-4-3-5-10-7(6)9/h3-5,11H,1-2H3
InChI Key	GVXPGLMUSNPHPA-UHFFFAOYSA-N
MDL Number	MFCD18802339
Molecular Formula	C8H10FNO
Molecular Weight	155.1695
SMILES	C(C)(C)(O)c1c(F)nccc1
Synonyms	2-(2-FLUOROPYRIDIN-3-YL)PROPAN-2-OL, 40247-48-1, PubChem21047, SCHEMBL646416, CTK4I2719, DTXSID00659198, GVXPGLMUSNPHPA-UHFFFAOYSA-N, MFCD11977651, VT1237, ZINC51951623, AKOS015891915, 2-(2-fluoro-3-pyridinyl)-2-propanol, FCH1123922, QC-1373, RP01879, ACM40247481, 2-(2-fluoranylpyridin-3-yl)propan-2-ol, AK109590, 3-Pyridinemethanol,2-fluoro-a,a-dimethyl-, AB0041289, AJ-111903, AX8225697, AM20051160, FT-0764246, Y9020, C-2356, 247F481, A825008, 3-Pyridinemethanol, 2-fluoro-alpha,alpha-dimethyl-, I02-2080, J-505631, C8H10FNO, RW1776, ACN-045590, 2-(2-Fluoropyridin-3-yl)propan-2-ol, 97% - 1G 1g,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	155.075g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	155.172g/mol
Monoisotopic Mass	155.075g/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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