AG003MZK

61704-30-1 | 6-(4-Chlorophenyl)picolinaldehyde

AG003MZK

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CAS Number	61704-30-1
Catalog Number	AG003MZK(AGN-PC-0NIRXV)
Chemical Name	6-(4-Chlorophenyl)picolinaldehyde
IUPAC Name	6-(4-chlorophenyl)pyridine-2-carbaldehyde
InChI	InChI=1S/C12H8ClNO/c13-10-6-4-9(5-7-10)12-3-1-2-11(8-15)14-12/h1-8H
InChI Key	XCAKGLGKTYFLGJ-UHFFFAOYSA-N
MDL Number	MFCD06410017
Molecular Formula	C12H8ClNO
Molecular Weight	217.6510
SMILES	O=CC1=NC(C2=CC=C(Cl)C=C2)=CC=C1
Synonyms	61704-30-1, 6-(4-CHLOROPHENYL)PICOLINALDEHYDE, 6-(4-Chlorophenyl)pyridine-2-carbaldehyde, 6-(4-Chlorophenyl)-2-pyridinecarboxaldehyde, 2-Pyridinecarboxaldehyde, 6-(4-chlorophenyl)-, ACMC-20am11, SCHEMBL3499447, CTK2D4239, DTXSID90494575, BM517, ZXBA000398, KM0537, MFCD06410017, ZINC25757194, AKOS015960172, AB23872, DS-8827, AJ-82091, AX8285404, TC-168220, 6-(4-CHLOROPHENYL)-2-PYRIDINECARBALDEHYDE, 6-(4-Chlorophenyl)-2-pyridinecarboxaldehyde, 97%, 6- -2-PYRIDINECARBOXALDE&, 6-(3-NITROPHENYL)PYRIDINE-2-CARBALDEHYDE,

Complexity	214
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.029g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	217.652g/mol
Monoisotopic Mass	217.029g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	30A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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