AG018SAW

Name: 6-methyl-4-(trifluoromethyl)-2,3-dihydropyridazin-3-one
Brand: Angene Chemical
SKU: AG018SAW

560132-48-1 | 6-methyl-4-(trifluoromethyl)-2,3-dihydropyridazin-3-one

AG018SAW

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CAS Number	560132-48-1
Catalog Number	AG018SAW(AGN-PC-0091Y1)
Chemical Name	6-methyl-4-(trifluoromethyl)-2,3-dihydropyridazin-3-one
IUPAC Name	3-methyl-5-(trifluoromethyl)-1H-pyridazin-6-one
InChI	InChI=1S/C6H5F3N2O/c1-3-2-4(6(7,8)9)5(12)11-10-3/h2H,1H3,(H,11,12)
InChI Key	ZLPLEWTVXFKICX-UHFFFAOYSA-N
MDL Number	MFCD09040417
Molecular Formula	C6H5F3N2O
Molecular Weight	178.1119
SMILES	CC1=NNC(=O)C(C(F)(F)F)=C1
Synonyms	6-methyl-4-(trifluoromethyl)pyridazin-3(2H)-one, 6-methyl-4-(trifluoromethyl)-2,3-dihydropyridazin-3-one, 560132-48-1, 3-HYDROXY-6-METHYL-4-(TRIFLUOROMETHYL)PYRIDAZINE, AC1Q2Q3K, SCHEMBL15633366, CTK6C4876, CTK7B6507, ZLPLEWTVXFKICX-UHFFFAOYSA-N, ZINC8855841, AKOS005259214, AKOS008091099, MCULE-1624753918, NE17427, SC-33221, 6-methyl-4-(trifluoromethyl)pyridazin-3-ol, EN300-26820, 6-Methyl-4-(trifluoromethyl)pyridazine-3(2H)-one, F8889-5390, Z235333139, CID11435269, 6-methyl-4-(trifluoromethyl)-2H-pyridazin-3-one,

Complexity	277
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.035g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	178.114g/mol
Monoisotopic Mass	178.035g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited