AG01DXAF

Name: 3-(6-Chloropyridazin-3-yl)aniline
Brand: Angene Chemical
SKU: AG01DXAF

108810-90-8 | 3-(6-Chloropyridazin-3-yl)aniline

AG01DXAF

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CAS Number	108810-90-8
Catalog Number	AG01DXAF
Chemical Name	3-(6-Chloropyridazin-3-yl)aniline
IUPAC Name	3-(6-chloropyridazin-3-yl)aniline
InChI	InChI=1S/C10H8ClN3/c11-10-5-4-9(13-14-10)7-2-1-3-8(12)6-7/h1-6H,12H2
InChI Key	AOJRFIYYPMBVPV-UHFFFAOYSA-N
MDL Number	MFCD22199835
Molecular Formula	C10H8ClN3
Molecular Weight	205.6436
SMILES	NC1=CC(C2=NN=C(Cl)C=C2)=CC=C1
Synonyms	3-(6-chloropyridazin-3-yl)benzenamine, 108810-90-8, 3-(6-chloropyridazin-3-yl)aniline, SCHEMBL3334045, CTK4A6201, DTXSID60558411, AOJRFIYYPMBVPV-UHFFFAOYSA-N, 3-Chloro-6-(3-aminophenyl)pyridazine, AKOS015995113, 3-(6-Chloro-3-pyridazinyl)benzenamine, RP26195, TX-013010, J-510776, 2-mercapto-6-methyl-4-(trifluoromethyl)nicotinonitrile,

Complexity	188
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.041g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	205.645g/mol
Monoisotopic Mass	205.041g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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