AG003L8E

99586-65-9 | 2-​Pyridinecarboxamide, 4-​chloro-

AG003L8E

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CAS Number	99586-65-9
Catalog Number	AG003L8E(AGN-PC-03GSI9)
Chemical Name	2-​Pyridinecarboxamide, 4-​chloro-
IUPAC Name	4-chloropyridine-2-carboxamide
InChI	InChI=1S/C6H5ClN2O/c7-4-1-2-9-5(3-4)6(8)10/h1-3H,(H2,8,10)
InChI Key	XIHHOUUTBZSYJH-UHFFFAOYSA-N
MDL Number	MFCD01085339
Molecular Formula	C6H5ClN2O
Molecular Weight	156.5697
NSC Number	191958
SMILES	C(=O)(N)c1cc(Cl)ccn1
Synonyms	4-Chloropyridine-2-carboxamide, 4-Chloropicolinamide, 99586-65-9, 4-Chloro-pyridine-2-carboxylic acid amide, 4-CHLORO-2-PYRIDINECARBOXAMIDE, 4-Chlorophcolinamide, 4-Chloropyridine-2-carboxylic acid amide, 2-Pyridinecarboxamide, 4-chloro-, 4-Chloropyridine-2-carboxamide 98%, MFCD01085339, 4-CHLORO-PYRIDINE-2-CARBOXYLICACIDAMIDE, NSC191958, PubChem9223, ACMC-209sda, AC1Q4ZGH, AC1Q4ZGI, Oprea1_468699, KSC486Q9H, iflab-bb f2108-0034, SCHEMBL106390, 2-Pyridinecarboxamide,4-chloro, 4-chloropyridin-2-carboxyamide, AC1L72Z0, 4-CHLORO-2-PICOLINAMIDE, 4-chloro-2-pyridine-carboxamide, CTK3I6893, 4-Chloro-2-picolinic acid amide, DTXSID90307535, XIHHOUUTBZSYJH-UHFFFAOYSA-N, ZINC494966, ACN-S004201, BCP11594, KS-00000B5X, ANW-41036, CC-769, CL0190, SBB055711, STK525807, AKOS005135895, AB08235, CS-W002746, LS20263, MCULE-4707173346, NSC-191958, PS-5481, RP01931, RTR-030460, TRA0005117, AC-23278, AJ-23192, AK-46933, AN-34528, CJ-04297, R907, SC-45772, SY007414, ZB014195, AB0037603, DB-000224, ST2405749, TR-030460, FT-0650187, TL80090588, Y4896, EN300-42418, A-6752, MFCD01085339 (97+%), 586C659, I02-0894, J-515181, 4-Chloro-pyridine-2-carboxylic acid amide, AldrichCPR, F2108-0034, Z145119402, C6H5ClN2O, 4-Chloro-pyridine-2-carboxamide, CID303543, ACN-028090, C2949, A11339, 1668-10-6,

Complexity	140
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	156.009g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	156.569g/mol
Monoisotopic Mass	156.009g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	56A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H335-H315-H319-H302-H317
Packing Group
Precautionary statements	P280-P264-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P261-P280a-P304+P340-P305+P351+P338-P405-P501a
UN Code

Certificate of Analysis

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