AG005JOL

74502-83-3 | 2-(Chloromethyl)-4,6-Dimethylpyrimidine

AG005JOL

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CAS Number	74502-83-3
Catalog Number	AG005JOL(AGN-PC-0NJVUE)
Chemical Name	2-(Chloromethyl)-4,6-Dimethylpyrimidine
IUPAC Name	2-(chloromethyl)-4,6-dimethylpyrimidine
InChI	InChI=1S/C7H9ClN2/c1-5-3-6(2)10-7(4-8)9-5/h3H,4H2,1-2H3
InChI Key	RVPRPXSYGUYDMT-UHFFFAOYSA-N
MDL Number	MFCD09864267
Molecular Formula	C7H9ClN2
Molecular Weight	156.6128
SMILES	CC1=CC(C)=NC(CCl)=N1
Synonyms	2-(Chloromethyl)-4,6-dimethylpyrimidine, 74502-83-3, Pyrimidine, 2-(chloromethyl)-4,6-dimethyl-, SCHEMBL6631073, CTK2H0065, KS-00000OJH, DTXSID60506775, RVPRPXSYGUYDMT-UHFFFAOYSA-N, BCP07844, ANW-69131, MFCD09864267, ZINC19088936, 2-chloromethyl-4,6-dimethylpyrimidine, AKOS006281884, AB53816, CS-W006680, MP-1304, AJ-71080, AK-43252, CJ-15954, DA-19436, DS-14122, AB0057487, AB1007464, TC-157876, 4CH-003150, FT-0709812, ST24027616, Z5092, 2-(Chloromethyl)-4,6-dimethylpyrimidine, AldrichCPR, null, C7H9ClN2, 2-(3-azetidinyl)-1,3-thiazole, 2- -4,6-DIMETHYLPYRIMIDINE, ACN-039061,

Complexity	97.8
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	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number