AG002UCL

27652-89-7 | 2-Pyridinemethanol, α-(4-chlorophenyl)-

AG002UCL

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	27652-89-7
Catalog Number	AG002UCL(AGN-PC-0JM2NU)
Chemical Name	2-Pyridinemethanol, α-(4-chlorophenyl)-
EC Number	248-592-1
IUPAC Name	(4-chlorophenyl)-pyridin-2-ylmethanol
InChI	InChI=1S/C12H10ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H
InChI Key	ZFUPOFQRQNJDNS-UHFFFAOYSA-N
MDL Number	MFCD18971205
Molecular Formula	C12H10ClNO
Molecular Weight	219.6669
SMILES	OC(C1=CC=C(Cl)C=C1)C1=NC=CC=C1
Synonyms	27652-89-7, (4-chlorophenyl)(pyridin-2-yl)methanol, 4-CHLOROPHENYL-2-PYRIDINYLMETHANOL, alpha-(4-Chlorophenyl)pyridine-2-methanol, alpha-(4-Chlorophenyl)-2-pyridinemethanol, 2-Pyridinemethanol, alpha-(4-chlorophenyl)-, 2-Pyridinemethanol, a-(4-chlorophenyl)-, (4-chlorophenyl)-pyridin-2-ylmethanol, AK110915, 4-Chloro-alpha-(pyridin-2-yl)benzyl alcohol, (4-chlorophenyl)-(2-pyridyl)methanol, (4-chlorophenyl)-2-pyridylmethan-1-ol, (4-chlorphenyl)(pyridin-2-yl)methanol, NSC47970, EINECS 248-592-1, (S)-(4-chlorophenyl)-pyridin-2-ylmethanol, Carbinoxamine Impurity A, alpha.-(4-chlorophenyl)-2-Pyridinemethanol, AC1L3Z3C, AC1Q3NG0, Oprea1_370014, AC1Q76Q9, SCHEMBL3678911, 4-Chlorophenyl-2-pyridylmethanol, CTK4G0026, ZFUPOFQRQNJDNS-UHFFFAOYSA-N, (4-chlorophenyl)-2-pyridylmethanol, ALBB-025396, CS-B0344, NSC31264, ZX-AT013842, 4-Chlorphenyl-(2-pyridyl)-methanol, MFCD00023493, NSC-31264, NSC-47970, SBB067453, AKOS003406653, AC-5509, AN-9541, AS06243, CC-1396, CM13919, DS-4994, MCULE-2530035007, OR40636, WT80943, 2-Pyridinemethanol,a-(4-chlorophenyl)-, KS-00000I52, 4-CHLOROPHENYL-2-PYRIDINEMETHANOL, 2-(alpha-Hydroxy-4-chlorobenzyl)pyridine, AN-10928, SC-23933, ST076819, AB1007355, AX8164157, DB-022941, A5336, AM20080856, FT-0083628, FT-0651514, R1493, ST24034669, 652C897, I14-3525, J-016841, null, C12H10ClNO, C12-H10-Cl-N-O, KST-1A3460, CID97719, AR-1A5723, (S)-(4-Chlorophenyl)(pyridin-2-yl)methanol, C2646, C2780, 176022-47-2, 284681-75-0,

Complexity	192
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	219.045g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	219.668g/mol
Monoisotopic Mass	219.045g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	33.1A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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

Lot Number