AG0033Z4

4472-45-1 | 4-Chloro-2,6-dimethylpyrimidine

AG0033Z4

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CAS Number	4472-45-1
Catalog Number	AG0033Z4(AGN-PC-07H7YW)
Chemical Name	4-Chloro-2,6-dimethylpyrimidine
IUPAC Name	4-chloro-2,6-dimethylpyrimidine
InChI	InChI=1S/C6H7ClN2/c1-4-3-6(7)9-5(2)8-4/h3H,1-2H3
InChI Key	GSXFOGXQLRLSKK-UHFFFAOYSA-N
MDL Number	MFCD00234197
Molecular Formula	C6H7ClN2
Molecular Weight	142.5862
SMILES	ClC1=NC(=NC(=C1)C)C
Synonyms	4-chloro-2,6-dimethylpyrimidine, 4472-45-1, 4-Chloro-2,6-dimethyl-pyrimidine, 2,4-DIMETHYL-6-CHLOROPYRIMIDINE, MFCD00234197, PYRIMIDINE, 4-CHLORO-2,6-DIMETHYL-, 6-chloro-2,4-dimethylpyrimidine, 6-chloro-2,4-dimethyl-pyrimidine, AC1MKAJZ, AC1Q2OVS, SCHEMBL786227, CTK4I8421, KS-00000DZE, DTXSID90390043, GSXFOGXQLRLSKK-UHFFFAOYSA-N, 2,6-Dimethyl-4-chloro-pyrimidine, 4-chloro-2,6- dimethylpyrimidine, HMS1704O04, ACT01616, ALBB-005431, ZINC2559906, Pyrimidine,4-chloro-2,6-dimethyl-, 4-chloranyl-2,6-dimethyl-pyrimidine, ANW-51179, BBL028444, SBB010291, STK503406, AKOS000275283, AB05193, CM14288, CS-W002556, GS-6821, HP21154, MCULE-3465330374, QC-5654, RP20796, RP20802, TRA0091340, VP50222, 2,6-DIMETHYL-4-CHLOROPYRIMIDINE, AC-23150, AJ-40392, AK-21842, BAS 06504040, BR-21842, CJ-09498, EN000155, HC210169, SC-49953, SY024248, AB0010897, DB-006749, ST2411268, TR-017160, 4CH-001386, AM20090467, BB 0254937, FT-0080375, FT-0635319, ST50280322, 4-Chloro-2,6-dimethylpyrimidine, AldrichCPR, EN300-28779, S-3330, MFCD00234197 (97+%), 472C451, A826670, AC-907/25004546, J-514924, S03-0132, F0001-1220, C6H7ClN2, 4-Chloro-2,8-dimethylquinoline, 1-Boc-hexahydro-1H-azepin-4-one, MFCD00272394, RW1462, ZINC02559906, ACN-052513, CID3154199, Pyrimidine, 4-chloro-2,6-dimethyl- (7CI,8CI,9CI), 32314-39-9, 188975-88-4, 4472-44-0, 4670-10-4, 5600-21-5,

Complexity	97.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	142.03g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	142.586g/mol
Monoisotopic Mass	142.03g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	25.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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