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AG00DE1T

504-30-3 | 3(2H)-Pyridazinone

AG00DE1T

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CAS Number	504-30-3
Catalog Number	AG00DE1T(AGN-PC-0WA784)
Chemical Name	3(2H)-Pyridazinone
IUPAC Name	1H-pyridazin-6-one
InChI	InChI=1S/C4H4N2O/c7-4-2-1-3-5-6-4/h1-3H,(H,6,7)
InChI Key	AAILEWXSEQLMNI-UHFFFAOYSA-N
MDL Number	MFCD00099605
Molecular Formula	C4H4N2O
Molecular Weight	96.0874
NSC Number	21411
SMILES	N=1NC(C=CC1)=O
Synonyms	3(2H)-Pyridazinone, 504-30-3, Pyridazin-3(2H)-one, 2H-Pyridazin-3-one, 3-Hydroxypyridazine, pyridazin-3-ol, 3-Pyridazinol, 2,3-dihydropyridazin-3-one, Pyridazinone, 1H-pyridazin-6-one, 3-Pyridazinone, 6-Pyridazinone, AAILEWXSEQLMNI-UHFFFAOYSA-N, 129016-35-9, 2-hydropyridazin-3-one, oxypyridazine, 2H-pyridazinone, Pyridazine-3-ol, 3-oxidopyridazinium, NSC21411, PubChem9528, 3-(2H)-Pyridazinone, Pyridazine, 3-hydroxy-, pyridazin-3 (2h)-one, ACMC-1APV5, AC1Q6C0J, AC1Q6H0G, KSC199G3P, AC1L295D, AMOT0201, CHEMBL3228881, CTK0J9337, DTXSID90198440, ACT01784, BCP04620, CS-D0990, KS-000000GW, STR06961, ZINC8672864, ANW-30995, MFCD00099605, MFCD01646051, NSC-21411, QC-510, SBB005360, 2H -Pyridazin-3-one/pyridazin-3-ol, AKOS000320163, AKOS005207020, AC-1248, MCULE-6627322308, PB32258, PS-9349, RP08215, RP18599, AJ-57885, AK-29318, AN-15140, BC225809, BR-29318, R919, SC-04871, ST057474, SY020182, 3(2H)-Pyridazinone, >=97.0% (GC), AB0006640, DB-012544, 4CH-013942, AM20100231, FT-0613557, P1850, EN300-53981, MFCD00099605 (95%), TL800742123, 04P303, C-8076, L-2783, 14231-EP2268633A1, 14231-EP2280962A1, 14231-EP2292593A2, 14231-EP2295428A2, 14231-EP2295550A2, 14231-EP2311815A1, 14231-EP2314583A1, 14231-EP2316836A1, 504P303, A821735, AC-907/30002019, I03-0151, I13-0310, J-513087, Q-102296, F1967-0134, 201531-68-2, diazinon, 3 -Pyridazinone, C4H4N2O, C4-H4-N2-O, CID68153, AR-1F5138, ACN-037830, R316, A7481, C2977, 333-41-5, 52077-56-2,

Complexity	137
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	96.032g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	96.089g/mol
Monoisotopic Mass	96.032g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.7

GHS Hazard and Precautionary Statements

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

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CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
Chemical Structure:	CAS Registry No:
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Analysis Data:

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Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited