AG002EOV

19064-67-6 | 3(2H)-Pyridazinone, 6-chloro-

AG002EOV

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CAS Number	19064-67-6
Catalog Number	AG002EOV(AGN-PC-0JNR5M)
Chemical Name	3(2H)-Pyridazinone, 6-chloro-
IUPAC Name	3-chloro-1H-pyridazin-6-one
InChI	InChI=1S/C4H3ClN2O/c5-3-1-2-4(8)7-6-3/h1-2H,(H,7,8)
InChI Key	YICPBKWYZXFJNB-UHFFFAOYSA-N
MDL Number	MFCD00160460
Molecular Formula	C4H3ClN2O
Molecular Weight	130.5324
NSC Number	75071
SMILES	O=C1C=CC(Cl)=NN1
Synonyms	6-chloropyridazin-3-ol, 19064-67-6, 6-Chloro-3-hydroxypyridazine, 6-chloropyridazin-3(2H)-one, 6-chloro-2H-pyridazin-3-one, 3-Chloro-6-hydroxypyridazine, 3(2H)-Pyridazinone, 6-chloro-, 6-Chloro-3(2H)-pyridazinone, 3-Chloro-6-pyridazone, 3-chloro-1H-pyridazin-6-one, 6-Chloro-3-pyridazinol, 3-Hydroxy-6-chloropyridazine, 6-Chloro-3(2H)pyridazinone, MLS000736818, YICPBKWYZXFJNB-UHFFFAOYSA-N, NSC75071, zlchem 171, ACMC-1BTKU, AC1L5MUD, AC1Q3FIC, 6-Chloropyridazine-3-ol, 6-Chloro-pyridazin-3-ol, ACMC-209eu3, NCIOpen2_000733, KSC178S4N, SCHEMBL647819, 6-chloro 2H-pyridazin-3-one, 6-chloro-2H-pyridazine-3-one, Jsp003915, 6-chloropyridazin-3(2 H)-one, 6-chloropyridazin-3-(2H)-one, CHEMBL1385200, 3-chloranyl-1H-pyridazin-6-one, CTK0H8946, DTXSID30291363, ZLB0162, ACT06085, ALBB-013390, BCP21687, EBD19148, KS-000003LZ, ZINC8616208, ANW-23497, ANW-50706, BBL004497, HTS015120, MFCD00160460, MFCD00233955, NSC-75071, STL140928, 6-chloro-2,3-dihydropyridazin-3-one, AKOS005174057, AKOS009345616, AC-1019, CC-1966, CS-W007727, GS-4274, MCULE-9091661850, PB29050, RP08190, RTC-068498, SB10487, AJ-57762, AK-24013, AN-15317, BC225810, BR-24013, SMR000528335, SY023996, AB0028246, AB0079119, DB-029281, ST2412306, TC-068498, TL8007200, 4CH-002607, FT-0646977, X0300, EN300-92024, MFCD00160460 (98%), C-8004, Z-5601, 064C676, A813422, AC-907/25004274, S14-0661, W-206405, C4H3ClN2O, AR-1H1510, CID252828, ACN-037674, C2377, N/A, 21825-16-1, 89180-46-1,

Complexity	173
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	129.993g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	130.531g/mol
Monoisotopic Mass	129.993g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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