AG00IBM1

Name: 6-(2-chlorophenyl)pyridazin-3-ol
Brand: Angene Chemical
SKU: AG00IBM1

66549-14-2 | 6-(2-chlorophenyl)pyridazin-3-ol

AG00IBM1

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CAS Number	66549-14-2
Catalog Number	AG00IBM1(AGN-PC-0NJ0AP)
Chemical Name	6-(2-chlorophenyl)pyridazin-3-ol
IUPAC Name	3-(2-chlorophenyl)-1H-pyridazin-6-one
InChI	InChI=1S/C10H7ClN2O/c11-8-4-2-1-3-7(8)9-5-6-10(14)13-12-9/h1-6H,(H,13,14)
InChI Key	OGXMYBAVSRJNCL-UHFFFAOYSA-N
MDL Number	MFCD12143107
Molecular Formula	C10H7ClN2O
Molecular Weight	206.6284
SMILES	OC1=NN=C(C2=C(Cl)C=CC=C2)C=C1
Synonyms	6-(2-chlorophenyl)pyridazin-3(2H)-one, 66549-14-2, 6-(2-chlorophenyl)pyridazin-3-ol, 6-(2-Chloro-phenyl)-2H-pyridazin-3-one, SCHEMBL11627267, BBL001446, HTS001710, MFCD12143107, STK902096, STL159382, ZINC26420390, AKOS005208221, AKOS005652005, BS-3169, MCULE-4998522366, BB 0242561, H5489, KS-00002371, 6-(2-chlorophenyl)-2,3-dihydropyridazin-3-one, F1967-0317, F2132-0008, C10H7ClN2O,

Complexity	299
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	206.025g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	206.629g/mol
Monoisotopic Mass	206.025g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	41.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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