AG003KJ1

4489-34-3 | 4,6-Dichloro-2-methylsulfonylpyrimidine

AG003KJ1

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CAS Number	4489-34-3
Catalog Number	AG003KJ1(AGN-PC-0JOEXR)
Chemical Name	4,6-Dichloro-2-methylsulfonylpyrimidine
IUPAC Name	4,6-dichloro-2-methylsulfonylpyrimidine
InChI	InChI=1S/C5H4Cl2N2O2S/c1-12(10,11)5-8-3(6)2-4(7)9-5/h2H,1H3
InChI Key	DROUVIKCNOHKBA-UHFFFAOYSA-N
MDL Number	MFCD00672147
Molecular Formula	C5H4Cl2N2O2S
Molecular Weight	227.0685
NSC Number	45040
SMILES	S(=O)(=O)(C)c1nc(Cl)cc(n1)Cl
Synonyms	4489-34-3, 4,6-Dichloro-2-(Methylsulfonyl)pyrimidine, 4,6-dichloro-2-methylsulfonylpyrimidine, 4,6-Dichloro-2-methanesulfonylpyrimidine, 4,6-dichloro-2-methanesulfonyl-pyrimidine, 2-Methylsulfonyl-4,6-dichloropyrimidine, NSC 45040, 4,6-dichloro-2-methylsulfonyl-pyrimidine, 4,6-Dichloro-2-(methanesulfonyl)pyrimidine, Pyrimidine, 4,6-dichloro-2-(methylsulfonyl)-, NSC45040, PubChem22010, AC1Q3PRX, ACMC-1AGR2, AC1L63LS, SCHEMBL63292, KSC588K1J, CTK4I8514, DTXSID90286356, DROUVIKCNOHKBA-UHFFFAOYSA-N, ACT01593, CS-D0908, KS-00000DY0, ZINC4387318, AC-969, ANW-30198, MFCD00672147, NSC-45040, SBB097088, AKOS002375256, MCULE-6668026763, RP27695, TRA0015398, VP50142, AJ-51029, AK-23719, AM803922, AN-15395, AS-11568, BC219030, BR-23719, CJ-12029, HC210245, SC-25725, SY003419, 2-(Methylsulfonyl)-4,6-Dichloropyrimidine, 4,6-dichloro-2-methanesulfonyl pyrimidine, 4,6-dichloro-2-pyrimidinyl methyl sulfone, 4, 6-Dichloro-2-(methysulfonyl)pyrimidine, AB0010346, AB1001609, TR-032234, BB 0257604, D4135, FT-0635325, ST24032683, EN300-79956, MFCD00672147 (98%), Pyrimidine,4,6-dichloro-2-(methylsulfonyl)-, A-1806, 135421-EP2277876A1, 135421-EP2292614A1, 489D343, AN-584/41028155, I03-0680, J-514121, 4,6-Dichloro-2-(methylsulfonyl)pyrimidine, AldrichCPR, F3099-7080, null, C5H4Cl2N2O2S, AR-1F8620, CID239685, 4,6-Dichloro-2-(methylsulfonyl)pyrimidine, 97% - 1G 1g, 5432-35-9,

Complexity	241
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.937g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	227.059g/mol
Monoisotopic Mass	225.937g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	68.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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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