AG003335

7521-41-7 | 2-Amino-3-pyridinecarboxaldehyde

AG003335

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CAS Number	7521-41-7
Catalog Number	AG003335(AGN-PC-0JVOY7)
Chemical Name	2-Amino-3-pyridinecarboxaldehyde
IUPAC Name	2-aminopyridine-3-carbaldehyde
InChI	InChI=1S/C6H6N2O/c7-6-5(4-9)2-1-3-8-6/h1-4H,(H2,7,8)
InChI Key	NXMFJCRMSDRXLD-UHFFFAOYSA-N
MDL Number	MFCD01830382
Molecular Formula	C6H6N2O
Molecular Weight	122.1246
SMILES	O=Cc1cccnc1(N)
Synonyms	2-Aminonicotinaldehyde, 7521-41-7, 2-Amino-3-pyridinecarboxaldehyde, 2-Amino-3-formylpyridine, 2-aminopyridine-3-carbaldehyde, 3-Pyridinecarboxaldehyde, 2-amino-, 2-Aminopyridine-3-carboxaldehyde, 2-amino-pyridine-3-carbaldehyde, 2-Amino-3-pyridine carboxaldehyde, NXMFJCRMSDRXLD-UHFFFAOYSA-N, MFCD01830382, ZERO/004822, PubChem1262, 2-amino nicotinaldehyde, ACMC-1BCVK, AC1LEKR6, 2-amino-3 formylpyridine, 2-amino-3-formyl-pyridine, AC1Q50XF, AC1Q6Q9J, KSC490M2N, SCHEMBL120361, CTK3J0626, DTXSID20226184, 2-amino-3-pyridine-carboxaldehyde, 2-amino-pyridine-3-carboxaldehyde, ACT01307, ALBB-029924, CS-M0437, KS-000000MI, ANW-36575, BBL012800, CA-270, EBD574608, FC0372, RW1941, SBB012985, STK785705, ZINC19702477, AKOS002666409, AB09963, AC-1890, AT-7350, LS41434, MCULE-7268839798, QC-1221, RP00688, RTR-024214, TRA0029662, 2-Amino-3-pyridinecarboxaldehyde, 97%, AJ-74305, AK-24791, AN-14493, BC208204, BP-10721, BR-24791, HC150211, L164, SC-06628, SY005392, AB0007384, AB1000447, DB-005919, ST2409588, ST4130704, TR-024214, 4CH-002278, AM20070035, FT-0601003, A-6576, 72493-EP2308867A2, 72493-EP2308870A2, MFCD01830382 (97+%), 2X-0724, 521A417, AA-516/30054004, I01-2231, W-203723, 2-Aminopyridine-3-carboxaldehyde; 2-Aminonicotinaldehyde, C6H6N2O, C6-H6-N2-O, AR-1D8892, CID737633, ACN-056424, 2-Aminopyridine-3-carboxaldehyde, 98% 1g, A1818, C2113, (3-Methyl-3-pyrrolidinyl)methanol oxalate salt, 2-Amino-3-pyridinecarboxaldehyde, 98% - 1G 1g, 1354893-12-1, 76101-30-9,

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	122.048g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	122.127g/mol
Monoisotopic Mass	122.048g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	56A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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