AG003N6Y

5469-69-2 | 3-Amino-6-chloropyridazine

AG003N6Y

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CAS Number	5469-69-2
Catalog Number	AG003N6Y(AGN-PC-0JKG0H)
Chemical Name	3-Amino-6-chloropyridazine
EC Number	226-796-1
IUPAC Name	6-chloropyridazin-3-amine
InChI	InChI=1S/C4H4ClN3/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,6,8)
InChI Key	DTXVKPOKPFWSFF-UHFFFAOYSA-N
MDL Number	MFCD00051506
Molecular Formula	C4H4ClN3
Molecular Weight	129.5477
NSC Number	25227
SMILES	C1=C(N=NC(=C1)Cl)N
UNII	IJS443SLZG
Synonyms	3-Amino-6-chloropyridazine, 6-Chloropyridazin-3-amine, 5469-69-2, 3-Pyridazinamine, 6-chloro-, 6-Chloro-3-pyridazinamine, 6-Amino-3-chloropyridazine, 6-Chloro-3-aminopyridazine, 6-chloropyridazin-3-ylamine, 6-chloro-pyridazin-3-ylamine, UNII-IJS443SLZG, 3-CHLORO-6-PYRIDAZINAMINE, IJS443SLZG, 6-chloro-3-pyridazinylamine, 3-Amino-6-chloropyridazine, 97%, MFCD00051506, 6-chloropyridazine-3-ylamine, 6-chloropyridazin-3-amine;6-Chloropyridazin-3-amine, Pyridazine, 3-amino-6-chloro-, NSC25227, EINECS 226-796-1, NSC 25227, PubChem9496, 6-chloro-pyridazinamine, ACMC-209liw, 3-CL-6-pyridazinamine, AC1L2IRS, 3-amino-6-chlorpyridazine, 3-amino-6-chloropydirazine, 3-chloro-6-aminopyridazine, 6-chloro-3-pyridazineamine, 6-Chloropyridazine-3-amine, 6-chloro-pyridazin-3-amine, SCHEMBL38738, 3-Amino-6-chloro pyridazine, KSC271Q4F, 5,6-epoxy-13-cis-retinoate, 5,8-epoxy-13-cis-retinoate, amino(3-)-6-chloropyridazine, AC1Q533L, DTXSID7063928, CTK1H1842, DTXVKPOKPFWSFF-UHFFFAOYSA-N, 5,6-Epoxy-13-cis-retinoic acid, 5,8-Epoxy-13-cis-retinoic acid, 6-Chloropyridazin-3-amine(96%), BH783, ZINC967320, 3-AMINO-6-CHLOROPYRADAZINE, ACN-S003668, ACT01786, ALBB-019236, BCP26649, EBD51150, STR03547, 3-AMINO-6-CHLORO-PYRIDAZINE, ANW-32166, CA-798, FC0928, NSC-25227, RW2293, RW2874, SBB005487, 3(S)-hydroxy-13-cis-docosenoyl-CoA, 3(S)-hydroxy-13-cis-eicosenoyl-CoA, AKOS000265600, AC-2792, CS-W019657, LS20255, MCULE-2428686200, PB30569, PS-5236, QC-2112, RP00931, RP17848, RTC-010645, SDCCGMLS-0065854.P001, TRA0021710, VP30011, WT82090, Pyridazine, 3-amino-6-chloro- (8CI), AJ-24454, AK-17001, AN-13601, BC677514, BR-17001, CJ-04583, EN002185, SC-05253, ZB015385, AB1001477, DB-006337, ST2410462, TC-010645, TL8003582, A1817, AM20100348, FT-0081681, FT-0600529, ST50135859, AZ0001-0467, EN300-66006, C-0667, C-1079, 11154-EP2316827A1, 72284-EP2308867A2, 72284-EP2308870A2, 72355-EP2308867A2, 72355-EP2308870A2, 469A692, AC-907/25014022, I14-0385, I14-6204, J-512304, S03-0144, W-111724, 393353-55-4, C4H4ClN3, C4-H4-Cl-N3, CID21643, 3-Amino-6-chloropyridazine, 98% 1g, ACN-037673, (3-METHYL-3-AZETIDINYL)METHANOL, A7940, 3-Amino-6-chloropyridazine, 98% - 5G 5g,

Complexity	77.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	129.009g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	129.547g/mol
Monoisotopic Mass	129.009g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

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

Lot Number