| CAS Number | 28832-58-8 |
| Catalog Number | AG002WPM(AGN-PC-0O8M8X) |
| Chemical Name | 2-Naphthalenol, 1-[2-(5-chloro-2-pyridinyl)diazenyl]- |
| IUPAC Name | 1-[(5-chloropyridin-2-yl)diazenyl]naphthalen-2-ol |
| InChI | InChI=1S/C15H10ClN3O/c16-11-6-8-14(17-9-11)18-19-15-12-4-2-1-3-10(12)5-7-13(15)20/h1-9,20H |
| InChI Key | GLVGIWOEYVSICM-UHFFFAOYSA-N |
| MDL Number | MFCD30474960 |
| Molecular Formula | C15H10ClN3O |
| Molecular Weight | 283.7124 |
| SMILES | OC2=CC=C1C=CC=CC1=C2/N=N/C3=NC=C(Cl)C=C3 |
| Synonyms | 28832-58-8,
2-Naphthalenol, 1-[(5-chloro-2-pyridinyl)azo]-,
SCHEMBL8048376,
CTK0I5010,
DTXSID40707086,
ZINC150089275,
1-(5-Chloro-2-pyridylazo)-2-naphthol,
1-[2-(5-Chloropyridin-2-yl)hydrazinylidene]naphthalen-2(1H)-one,
2-Naphthalenol,1-[(5-chloro-2-pyridinyl)azo]-,
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| Complexity | 352 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 283.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 283.715g/mol |
| Monoisotopic Mass | 283.051g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 57.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number