AG008VGO

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CAS Number	111454-69-4
Catalog Number	AG008VGO(AGN-PC-00OELT)
Chemical Name	6-bromo-N-ethyl-3-pyridazinamine
IUPAC Name	6-bromo-N-ethylpyridazin-3-amine
InChI	InChI=1S/C6H8BrN3/c1-2-8-6-4-3-5(7)9-10-6/h3-4H,2H2,1H3,(H,8,10)
InChI Key	BHZMZKHAILRMRV-UHFFFAOYSA-N
MDL Number	MFCD16556124
Molecular Formula	C6H8BrN3
Molecular Weight	202.0518
SMILES	N1=C(C=CC(Br)=N1)NCC
Synonyms	111454-69-4, 6-Bromo-N-ethylpyridazin-3-amine, (6-Bromo-pyridazin-3-yl)-ethyl-amine, 6-BROMO-N-ETHYL-3-PYRIDAZINAMINE, 6-Bromo-N-ethyl-3-pyrazinamine, DTXSID40552851, 3-Pyridazinamine, 6-bromo-N-ethyl-, MFCD16556124, ZINC49584904, AKOS017343312, AM90659, CB-3879, 6-bromo-N-ethyl-3-pyridazinamine(SALTDATA, AJ-111175, Y-7675, 6-bromo-N-ethyl-3-pyridazinamine(SALTDATA: FREE),

Complexity	99
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	200.99g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	202.055g/mol
Monoisotopic Mass	200.99g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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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