| CAS Number | 67503-46-2 |
| Catalog Number | AG003TPL(AGN-PC-0WANRW) |
| Chemical Name | Phenylazoresorcinol |
| IUPAC Name | 3-[(3-hydroxyphenoxy)diazenyl]oxy-2-phenylphenol |
| InChI | InChI=1S/C18H14N2O4/c21-14-8-4-9-15(12-14)23-19-20-24-17-11-5-10-16(22)18(17)13-6-2-1-3-7-13/h1-12,21-22H |
| InChI Key | KVQRGKQWGHNYJE-UHFFFAOYSA-N |
| MDL Number | MFCD00059881 |
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.2200 |
| SMILES | C1(/N=N/C=2C=CC=CC2)=CC(=CC(=C1)O)O |
| Synonyms | 67503-46-2,
ACMC-209nzh,
CTK8B2135,
DTXSID70741498,
ANW-35355,
6-{[(3-Hydroxyphenoxy)diazenyl]oxy}[1,1'-biphenyl]-2-ol,
Phenylazoresorcinol,
P0151,
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| Complexity | 401 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 322.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 322.32g/mol |
| Monoisotopic Mass | 322.095g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 83.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 5.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number