AG003NBV

2166-31-6 | 6-Phenyl-3(2H)-pyridazinone

AG003NBV

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CAS Number	2166-31-6
Catalog Number	AG003NBV(AGN-PC-0JLP53)
Chemical Name	6-Phenyl-3(2H)-pyridazinone
EC Number	218-505-1
IUPAC Name	3-phenyl-1H-pyridazin-6-one
InChI	InChI=1S/C10H8N2O/c13-10-7-6-9(11-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13)
InChI Key	IJUIPRDMWWBTTQ-UHFFFAOYSA-N
MDL Number	MFCD00114953
Molecular Formula	C10H8N2O
Molecular Weight	172.1833
NSC Number	13399
SMILES	O=C1C=CC(C2=CC=CC=C2)=NN1
Synonyms	6-Phenylpyridazin-3(2H)-one, 2166-31-6, 6-Phenyl-3(2H)-pyridazinone, 6-phenylpyridazin-3-ol, 6-Phenyl-2H-pyridazin-3-one, 3(2H)-Pyridazinone, 6-phenyl-, NSC13399, 6-phenyl-2,3-dihydropyridazin-3-one, MFCD00114953, NSC-13399, 6-phenylpyridazinone, 6-phenyl-3-pyridazinol, AC1Q6GZO, 6-Phenyl-pyridazin-3-ol, ChemDiv2_002860, AC1L2O1X, AC1Q6BZ0, NCIStruc1_000283, NCIStruc2_000055, 3-Hydroxy-6-phenylpyridazine, KSC497I6D, MLS000522028, SCHEMBL482059, 6-Phenyl-3-(2H)-pyridazinone, 6-Phenylpyridazin-3 (2H)-one, CHEMBL1536043, CTK3J7461, CTK7J9596, KS-00000DRW, 6-phenyl-2-hydropyridazin-3-one, DTXSID10176043, 6-phenyl-pyri-dazin-3(2H)-one, IJUIPRDMWWBTTQ-UHFFFAOYSA-N, HMS1377B22, HMS2488F10, ALBB-015965, NCI13399, STR05617, ZINC8581083, EINECS 218-505-1, ANW-46427, BBL022581, CCG-37622, CCG-41862, MFCD00218488, NCGC00013155, SBB079623, STK943767, 6-Phenyl-3(2H)-pyridazinone, 98%, AKOS002810644, AKOS002810681, 5P-527S, AM84764, AS-5689, CS-W002383, MCULE-7133996731, RP02716, NCGC00013155-02, NCGC00096276-01, AJ-57667, AK-86199, BC649896, CJ-13253, NCI60_000751, SMR000132436, SY023992, AB0023439, DB-013026, 4CH-002629, BB 0218389, EU-0029943, FT-0684004, P2060, W4493, EN300-50491, L-3572, MFCD00114953 (97+%), AC-907/30063009, SR-01000631909-1, W-206664, I14-14082, F0921-7014, 3-phenyl-1H-pyridazin-6-one, C10H8N2O, 6-PHENYL-3 -PYRIDAZINONE, CID75106, AR-1H2555, ACN-037702, 22193-20-0,

Complexity	262
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	172.064g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	172.187g/mol
Monoisotopic Mass	172.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	41.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number