AG01FM67

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CAS Number	55901-96-7
Catalog Number	AG01FM67(AGN-PC-0LBALV)
Chemical Name	6-(4-ethylphenyl)pyridazin-3-ol
IUPAC Name	3-(4-ethylphenyl)-1H-pyridazin-6-one
InChI	InChI=1S/C12H12N2O/c1-2-9-3-5-10(6-4-9)11-7-8-12(15)14-13-11/h3-8H,2H2,1H3,(H,14,15)
InChI Key	WRMGYZYIXOIATK-UHFFFAOYSA-N
MDL Number	MFCD02676711
Molecular Formula	C12H12N2O
Molecular Weight	200.2365
SMILES	CCc1ccc(cc1)c1ccc(nn1)O
Synonyms	6-(4-ethylphenyl)pyridazin-3-ol, 55901-96-7, 6-(4-ethylphenyl)pyridazin-3(2H)-one, 6-(4-Ethyl-phenyl)-2H-pyridazin-3-one, 3(2H)-Pyridazinone, 6-(4-ethylphenyl)-, AC1NBSBS, 3-(4-ethylphenyl)-1H-pyridazin-6-one, CTK1F5670, DTXSID10403407, ZINC389315, BBL003040, HTS015089, MFCD02676711, STK359624, AKOS003397778, AKOS005208252, MCULE-9208417802, 6-(4-ethylphenyl)-3(2H)-pyridazinone, BB 0242548, H4166, L-4743, F1967-0326, C12H12N2O, ZINC00389315, CID4448201, N/A,

Complexity	299
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	200.095g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	200.241g/mol
Monoisotopic Mass	200.095g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	41.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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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