AG001RQL

16019-33-3 | 5-Pyrimidineacetaldehyde, 4,6-dichloro-

AG001RQL

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CAS Number	16019-33-3
Catalog Number	AG001RQL(AGN-PC-0001R7)
Chemical Name	5-Pyrimidineacetaldehyde, 4,6-dichloro-
IUPAC Name	2-(4,6-dichloropyrimidin-5-yl)acetaldehyde
InChI	InChI=1S/C6H4Cl2N2O/c7-5-4(1-2-11)6(8)10-3-9-5/h2-3H,1H2
InChI Key	QEBITPOSBYZLCY-UHFFFAOYSA-N
MDL Number	MFCD09991563
Molecular Formula	C6H4Cl2N2O
Molecular Weight	191.0148
SMILES	ClC1=NC=NC(=C1CC=O)Cl
Synonyms	16019-33-3, 2-(4,6-DICHLOROPYRIMIDIN-5-YL)ACETALDEHYDE, 5-ACETALDEHYDEYL-4,6-DICHLOROPYRIMIDINE, (4,6-Dichloro-pyrimidin-5-yl)-acetaldehyde, 5-Pyrimidineacetaldehyde, 4,6-dichloro-, 4,6-Dichloro-5-pyrimidineacetaldehyde, (4,6-dichloropyrimidin-5-yl)acetaldehyde, 4,6-Dichloropyrimidine-5-acetaldehyde, AK-37855, 2-(4,6-dichloro-5-pyrimidinyl)acetaldehyde, PubChem14180, dichloropyrimidinylacetaldehyde, SCHEMBL782788, PYR156, CTK4D0368, DTXSID80553867, 4,6-Dichloropyrimidine-5-ethanal, QEBITPOSBYZLCY-UHFFFAOYSA-N, ACT04881, BCP05377, CS-M2478, KS-00000F0G, ANW-49610, CA0099, FCH879001, MFCD09991563, ZINC16696764, 5-Acetaldehyde-4,6-dichloropyrimidine, AKOS006312282, AC-9086, ACN-001826, AN-7407, CD-1331, EE-0022, LS20094, QC-9236, RP11285, SB18009, WT82369, 5-Pyrimidineacetaldehyde,4,6-dichloro-, AJ-69162, BC652452, BR-37855, CJ-15563, OR313012, SC-21964, SY022588, 2-(4,6-Dichloro-5-pyrimidyl)acetaldehyde, (4,6-dichloro-pyrimidin-5-yl)acetaldehyde, AB0022584, AB1006798, AX8101900, DB-014544, TR-006801, 4CH-006526, AM20080430, FT-0082594, FT-0630265, ST24032330, W3478, 2-(4,6-dichloropyrimidine-5-yl)acetaldehyde, 2-[4,6-bis(chloranyl)pyrimidin-5-yl]ethanal, MFCD09991563 (95%), A-1743, 019A333, A810121, I03-0669, J-505882, C6H4Cl2N2O,

Complexity	135
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.97g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	191.011g/mol
Monoisotopic Mass	189.97g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	42.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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