AG003L5S

89966-72-3 | 4-Chloro-6-ethyl-2-methylpyrimidine

AG003L5S

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CAS Number	89966-72-3
Catalog Number	AG003L5S(AGN-PC-00L6C7)
Chemical Name	4-Chloro-6-ethyl-2-methylpyrimidine
IUPAC Name	4-chloro-6-ethyl-2-methylpyrimidine
InChI	InChI=1S/C7H9ClN2/c1-3-6-4-7(8)10-5(2)9-6/h4H,3H2,1-2H3
InChI Key	JQRFVVPNKXQKBM-UHFFFAOYSA-N
MDL Number	MFCD07782027
Molecular Formula	C7H9ClN2
Molecular Weight	156.6128
SMILES	CCC1=NC(C)=NC(Cl)=C1
Synonyms	4-Chloro-6-ethyl-2-methylpyrimidine, 89966-72-3, Pyrimidine,4-chloro-6-ethyl-2-methyl-, ACMC-20a71m, SCHEMBL2632832, CTK5G7184, DTXSID50522505, ZINC8698460, 4939AC, 6-chloro-4-ethyl-2-methylpyrimidine, ANW-60056, MFCD07782027, SBB087180, AKOS009579823, AB42755, TRA0031135, AJ-58090, AS-40432, DB-001952, TC-148801, FT-0725647, EN300-88832, Y-3227, 4-Chloro-6-ethyl-2-methylpyrimidine, AldrichCPR, C7H9ClN2, 3-[(2-methoxy-2-oxoethyl)amino]benzoic acid,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	156.045g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	156.613g/mol
Monoisotopic Mass	156.045g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	25.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
Signal Words	warning
UN Code	\N

Certificate of Analysis

Lot Number