AG005LX0

68206-04-2 | 3-Chloro-4-methylpyridazine

AG005LX0

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CAS Number	68206-04-2
Catalog Number	AG005LX0(AGN-PC-0NIYZ4)
Chemical Name	3-Chloro-4-methylpyridazine
IUPAC Name	3-chloro-4-methylpyridazine
InChI	InChI=1S/C5H5ClN2/c1-4-2-3-7-8-5(4)6/h2-3H,1H3
InChI Key	JUCXIWZFENGFJP-UHFFFAOYSA-N
MDL Number	MFCD08460979
Molecular Formula	C5H5ClN2
Molecular Weight	128.5596
SMILES	Cc1c(Cl)nncc1
Synonyms	3-CHLORO-4-METHYLPYRIDAZINE, 68206-04-2, 3-Chloro-4-methyl pyridazine, Pyridazine, 3-chloro-4-methyl-, PubChem11015, methyl-3-chloropyridazine, 3-chloro-4-methyl-pyridazine, Pyridazine,3-chloro-4-methyl-, SCHEMBL3876560, CTK5C7521, DTXSID10498338, 3-Chloro-4-methyl-1,2-diazine, BCP22395, ANW-59465, BBL101401, CC-733, MFCD08460979, RW2868, SBB054543, STL555197, ZINC15444620, AKOS005258356, PB34304, QC-2256, RL04606, VP30014, AC-24528, AJ-67561, AK-36098, AN-38133, DS-12829, SC-35601, AB0021130, DB-028433, ST1130884, TX-013075, A9095, FT-0692114, V2362, Q-1691, 206C042, I14-8765, J-512246, POPSO, C5H5ClN2, (4-methylpyridazin-3-yl)methanamine, Piperazine-N,N'-bis(2-hydroxypropanesulfonic acid) dihydrate,

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	1.2

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

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