AG000UB3

13036-57-2 | Pyrimidine, 2-chloro-4-methyl-

AG000UB3

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CAS Number	13036-57-2
Catalog Number	AG000UB3(AGN-PC-00D00F)
Chemical Name	Pyrimidine, 2-chloro-4-methyl-
IUPAC Name	2-chloro-4-methylpyrimidine
InChI	InChI=1S/C5H5ClN2/c1-4-2-3-7-5(6)8-4/h2-3H,1H3
InChI Key	BHAKRVSCGILCEW-UHFFFAOYSA-N
MDL Number	MFCD00054434
Molecular Formula	C5H5ClN2
Molecular Weight	128.5596
SMILES	n1ccc(nc1Cl)C
Synonyms	2-Chloro-4-methylpyrimidine, 13036-57-2, 2-chloro-4-methyl-pyrimidine, PYRIMIDINE, 2-CHLORO-4-METHYL-, MFCD00054434, 2-Chloro-4-methylpyrimidine, 98%, PubChem6906, chloro-6 methylpyrimidine, 4-methyl-2-chloropyrimidine, 2-chloro-4-methyl pyrimidine, 4-methyl-2-chloro-pyrimidine, KSC493S3L, SCHEMBL108558, 4-methyl-2-pyrimidinylchloride, Jsp001843, CTK3J3935, DTXSID40469672, 2-Chloro-4-methyl-1,3-diazine, BHAKRVSCGILCEW-UHFFFAOYSA-N, 2-CHLORO-6-METHYLPYRIMIDINE, ACN-S003217, ACT01493, CS-D1513, ZINC2515987, 2-Chloro-4-methylpyrimidine, 97%, ANW-19187, BBL100077, SBB054509, SC2231, STL220706, AKOS000283811, AC-6943, ACN-000554, AN-9499, CC-1307, CM13850, FA-0251, HP21230, LS20314, MCULE-7611590161, PB14106, RP00888, RP19828, RTC-040020, TRA0077321, 2-Chloro-4-methylpyrimidine, AldrichCPR, AJ-36937, AK-25001, BC228088, BR-25001, CJ-08715, HC210257, P463, SC-00746, SY005393, AB0017026, AB1000448, DB-006059, ST1140977, TC-040020, 4CH-009512, AM20080213, FT-0080082, FT-0600383, ST45244543, EN300-66622, C67152, M-3465, MFCD00054434 (97+%), 036C572, I14-1000, S02-0156, W-201031, null, C5H5ClN2, 2-Amino-4-chloropyrimidine, RW1644, ACN-025669, CID11629607, (E)-2'-Deoxy-2'-(fluoromethylene)cytidine, A2719, C2516, C2631, 2-Chloro-4-methylpyrimidine, 98% - 1G 1g, pyrimidine, 2-chloro-4-methyl- (6ci,7ci,8ci,9ci), 13331-23-2,

Complexity	76.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	128.014g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	128.559g/mol
Monoisotopic Mass	128.014g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	25.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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