AG003QDG

64067-99-8 | ETHYL 6-CHLOROIMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLATE

AG003QDG

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CAS Number	64067-99-8
Catalog Number	AG003QDG(AGN-PC-0KKZRJ)
Chemical Name	ETHYL 6-CHLOROIMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLATE
IUPAC Name	ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate
InChI	InChI=1S/C9H8ClN3O2/c1-2-15-9(14)6-5-13-8(11-6)4-3-7(10)12-13/h3-5H,2H2,1H3
InChI Key	AZEPEWATPYRPBM-UHFFFAOYSA-N
MDL Number	MFCD03086230
Molecular Formula	C9H8ClN3O2
Molecular Weight	225.6317
SMILES	O=C(C1=CN2N=C(Cl)C=CC2=N1)OCC
Synonyms	ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate, 64067-99-8, AK-77821, AN-584/43307929, 6-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid ethyl ester, IMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLIC ACID, 6-CHLORO-, ETHYL ESTER, AZEPEWATPYRPBM-UHFFFAOYSA-N, PubChem19273, AC1MCW5V, ACMC-209nk3, SCHEMBL974916, CTK5C0625, DTXSID70381515, ZINC161852, KS-000001BG, ZX-AT009484, ANW-34801, CE-781, MFCD03086230, SBB054047, AKOS015843538, OR25936, PB15726, RP27608, RTX-012628, TRA0068782, AJ-15819, AN-38863, BR-77821, CJ-02001, EN000725, SY008388, TS-00564, AB0026005, AB1001105, AX8129169, ST2406990, BB 0259846, CS-0041937, FT-0626144, W7585, S-3400, MFCD03086230 (97+%), 067E998, J-521191, S14-0535, ethyl 6-chloroimidazo[1,2-b]pyridazin-2-carboxylate, Ethyl 6-chloroimidazo[1,2-b]pyridazin-2-ylcarboxylate, I14-17705, ethyl 6-chloro-4-hydroimidazo[1,2-e]pyridazine-2-carboxylate, Imidazo[1,2-b]pyridazine-2-carboxylicacid, 6-chloro-, ethyl ester, 6-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLIC ACID ETHYL ESTER, null, C9H8ClN3O2, 3-Piperidinol hydrochloride, ZINC00161852, CID2779714, 3-(1-Piperazinyl)-1,2-benzisothiazole, ETHYL6-CHLOROIMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLATE, Ethyl 6-chloro-1,5-dihydroiMidazo[1,2-b]pyridazine-2-carboxylate, 87691-87-0,

Complexity	252
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.031g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	225.632g/mol
Monoisotopic Mass	225.031g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	56.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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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