AG00BFB5

22536-64-7 | 2-chloro-4-methoxy-6-methylpyrimidine

AG00BFB5

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CAS Number	22536-64-7
Catalog Number	AG00BFB5(AGN-PC-0NJ5I6)
Chemical Name	2-chloro-4-methoxy-6-methylpyrimidine
IUPAC Name	2-chloro-4-methoxy-6-methylpyrimidine
InChI	InChI=1S/C6H7ClN2O/c1-4-3-5(10-2)9-6(7)8-4/h3H,1-2H3
InChI Key	HBGCZKKCKKDPOI-UHFFFAOYSA-N
MDL Number	MFCD08689881
Molecular Formula	C6H7ClN2O
Molecular Weight	158.5856
SMILES	COC1=NC(Cl)=NC(C)=C1
Synonyms	2-Chloro-4-methoxy-6-methylpyrimidine, 22536-64-7, 2-Chloro-4-methoxy-6-methyl-pyrimidine, MFCD08689881, Pyrimidine,2-chloro-4-methoxy-6-methyl-, Pyrimidine, 2-chloro-4-methoxy-6-methyl-, SCHEMBL2131428, CTK4E9673, DTXSID20500214, HBGCZKKCKKDPOI-UHFFFAOYSA-N, KS-00000DZ8, ANW-64080, ZINC12654451, 2-chloro-4-methyl-6-methoxypyrimidine, AKOS000803311, GS-5800, NE59086, VP50116, AJ-63018, AK-53464, AM100537, SC-24612, SY029065, AB1009766, ST2404324, TX-010944, 4CH-001419, CS-0045695, FT-0688698, Z2536, AZ0001-0578, EN300-77003, MFCD08689881 (95%), C67443, J-508753, S03-0169, null, C6H7ClN2O, ACN-043572,

Complexity	112
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	158.025g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	158.585g/mol
Monoisotopic Mass	158.025g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	35A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number