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HL1

CAT: 0931-T88095-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T88095-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
202828-10-2
Target
Others
Related Pathways
Others
Bioactivity
HL1 is a tridentate Schiff base ligand and a potential fluorescent probe for metal ions. It exhibits photoluminescence under a weak excitation wavelength of 415 nm.
Smiles
ClC1=NN=C(C=C1)NN=CC=2C=CC=CC2O
Molecular Formula
C11H9ClN4O
Molecular Weight
248.67
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-((2-(6-Chloropyridazin-3-yl)hydrazineylidene)methyl)phenol
CAS Number202828-10-2
PubChem CID135613377
IUPAC Name2-[(E)-[(6-chloropyridazin-3-yl)hydrazinylidene]methyl]phenol
Molecular FormulaC11H9ClN4O
Molecular Weight248.67
XLogP2.4
Topological Polar Surface Area70.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity264
SMILES
C1=CC=C(C(=C1)/C=N/NC2=NN=C(C=C2)Cl)O
InChI
InChI=1S/C11H9ClN4O/c12-10-5-6-11(16-14-10)15-13-7-8-3-1-2-4-9(8)17/h1-7,17H,(H,15,16)/b13-7+
InChIKey
NDNNYDRNWPISJA-NTUHNPAUSA-N
Chemical Structure
2D Structure
2D structure of 2-((2-(6-Chloropyridazin-3-yl)hydrazineylidene)methyl)phenol
CAS: 202828-10-2
CID: 135613377
Formula: C11H9ClN4O
MW: 248.67
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight248.67
XLogP32.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass248.0464886
Monoisotopic Mass248.0464886
Topological Polar Surface Area70.4 Ų
Heavy Atom Count17
Formal Charge0
Complexity264
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes